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


and

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




INPUT WORD = C00010455 , 50% or more
[ Metabolite Name : Plocamene D' , 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010454 Plocamene D 96.15
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 92.31
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 92.31
C00010376 Aplysiapyranoid C 89.29
C00010377 Aplysiapyranoid D 89.29
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 89.29
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 89.29
C00010452 Gelidene 89.29
C00010453 Mertensene 89.29
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 89.29
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 88.46
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 88.46
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 88.46
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 88.46
C00010464 Plocamene E 88.46
C00012026 Geijeron
Geijerone		 88.46
C00035475 2,6-Dimethyl-decahydronaphthalene 88.46
C00035497 4,6-Dimethylundecane 88.46
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 86.67
C00010375 Aplysiapyranoid A 85.71
C00010456 Telfairine 85.71
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00035371 Plocoralide B 85.19
C00049147 Dictamnol
(+)-Dictamnol		 85.19
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 84.62
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 84.62
C00010439 (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 84.62
C00010440 (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 84.62
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 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
C00021250 Trinoranastreptene 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
C00028029 Cermizine C 84.62
C00028996 Senepodine G 84.62
C00030644 Lauraldehyde
Dodecanal		 84.62
C00035468 1-Butyl-2-propylcyclopentane 84.62
C00035472 2,2,6-Trimethyldecane 84.62
C00048561 Tridecane 84.62
C00010457 Violacene 83.33
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 82.76
C00032377 trans-Pinocarvyl acetate 82.76
C00010441 Ochtodene 82.14
C00010446 Ochtodiol 82.14
C00010463 Plocamene C 82.14
C00011518 Chokol A
(-)-Chokol A		 82.14
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