"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00010454 , 50% or more
[ Metabolite Name : Plocamene D ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 96.15
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 96.15
C00010452 Gelidene 92.86
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 92.31
C00010464 Plocamene E 92.31
C00010453 Mertensene 89.29
C00010456 Telfairine 89.29
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 88.46
C00012026 Geijeron
Geijerone		 88.46
C00035475 2,6-Dimethyl-decahydronaphthalene 88.46
C00048561 Tridecane 88.46
C00010457 Violacene 86.67
C00010376 Aplysiapyranoid C 85.71
C00010377 Aplysiapyranoid D 85.71
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 85.71
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 85.71
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 85.71
C00010463 Plocamene C 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00003048 Linalyl acetate
Linaloyl acetate		 85.19
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00013225 (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone
(+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one		 85.19
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 85.19
C00048560 Tridecanal 85.19
C00049147 Dictamnol
(+)-Dictamnol		 85.19
C00001248 Dodecane 84.62
C00001982 beta-Skytanthine 84.62
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 84.62
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.62
C00010462 Plocamene B 84.62
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 84.62
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene		 84.62
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A		 84.62
C00021846 Norecasantalol 84.62
C00021847 Norecasantalal
eka-Nortricyclosantalal		 84.62
C00021856 exo-Norbicycloekasantalal 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00029455 2-Dodecanone 84.62
C00030644 Lauraldehyde
Dodecanal		 84.62
C00035468 1-Butyl-2-propylcyclopentane 84.62
C00035472 2,2,6-Trimethyldecane 84.62
C00035497 4,6-Dimethylundecane 84.62
C00036900 Chrysanthemyl acetate 84.62
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00017461 1alpha-Hydroxyisoondetianone 82.76
C00036992 Cyprotene 82.76
C00010375 Aplysiapyranoid A 82.14
C00010441 Ochtodene 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00011518 Chokol A
(-)-Chokol A		 82.14
C00040538 trans-2-Butyl-5-pentylpyrrolidine 82.14
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