"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00035472 , 50% or more | |
[ Metabolite Name : 2,2,6-Trimethyldecane ] | |
Number of matched data : 54 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00035497 | 4,6-Dimethylundecane | 92.00 | C00001982 | beta-Skytanthine | 88.00 | C00029590 | 7-Methoxy-3,7-dimethyl-octanal | 88.00 | C00035468 | 1-Butyl-2-propylcyclopentane | 88.00 | C00035475 | 2,6-Dimethyl-decahydronaphthalene | 88.00 | C00010452 | Gelidene | 85.71 | C00010460 | 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane | 85.71 | C00010378 | 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene | 85.19 | C00035459 | 11-Methyl-4-dodecanone | 85.19 | C00045569 | 4,9-Dimethyldecanoic acid | 85.19 | C00010454 | Plocamene D | 84.62 | C00010455 | Plocamene D' 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
84.62 | C00010459 | Plocamadiene A 2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
84.62 | C00010464 | Plocamene E | 84.62 | C00012026 | Geijeron Geijerone |
84.62 | C00036900 | Chrysanthemyl acetate | 84.62 | C00000147 | cis-p-Menthane-3,8-diol | 84.00 | C00000148 | trans-p-Menthane-3,8-diol | 84.00 | C00001272 | Aethusin | 84.00 | C00003090 | (+)-Neomatatabiol | 84.00 | C00010382 | 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene | 84.00 | C00010384 | 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene | 84.00 | C00010388 | 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene | 84.00 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol | 84.00 | C00010414 | 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene | 84.00 | C00010541 | Dihydronepetalactone | 84.00 | C00010542 | Dolicholactone | 84.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
84.00 | C00010861 | 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane 1-Vinylmenth-4(8)-ene |
84.00 | C00016944 | 167A Alkaloid 167A from Dendrobates Indolizidine 167A |
84.00 | C00021856 | exo-Norbicycloekasantalal | 84.00 | C00028029 | Cermizine C | 84.00 | C00029506 | 3-Methylene-undecane 3-Methyleneundecane |
84.00 | C00030758 | 2-Undecanone Undecan-2-one Methyl nonyl ketone |
84.00 | C00035565 | Citronellol formate Citronellyl formate |
84.00 | C00035691 | Methyl citronellate | 84.00 | C00038787 | cis-2-Butyl-5-propylpyrrolidine | 84.00 | C00040539 | trans-2-Butyl-5-propylpyrrolidine | 84.00 | C00044038 | (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene | 84.00 | C00048561 | Tridecane | 84.00 | C00012455 | beta-Humulene | 83.33 | C00010380 | 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene | 82.76 | C00010391 | 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene | 82.76 | C00041581 | Halomon (-)-Halomon |
82.76 | C00010376 | Aplysiapyranoid C | 82.14 | C00010377 | Aplysiapyranoid D | 82.14 | C00010451 | 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane | 82.14 | C00010456 | Telfairine | 82.14 | C00010461 | 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane | 82.14 | C00011518 | Chokol A (-)-Chokol A |
82.14 | C00028003 | Calyxamine B | 82.14 | C00035536 | beta-Damascenone (E)-beta-Damascenone |
82.14 | C00049423 | Apakaochtodene A | 82.14 | C00049424 | Apakaochtodene B | 82.14 |