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


and

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




INPUT WORD = C00010450 , 50% or more
[ Metabolite Name : 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010454 Plocamene D 92.31
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 88.46
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 88.46
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 85.71
C00010452 Gelidene 85.71
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.62
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene		 84.62
C00010464 Plocamene E 84.62
C00012026 Geijeron
Geijerone		 84.62
C00035475 2,6-Dimethyl-decahydronaphthalene 84.62
C00021339 alpha-Pinguisene 83.87
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 82.76
C00010453 Mertensene 82.14
C00010456 Telfairine 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 81.48
C00021911 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene 81.48
C00000158 2Z-Dehydromatricaria ester 80.77
C00000812 (-)-Myrtenol 80.77
C00001272 Aethusin 80.77
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 80.77
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 80.77
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 80.77
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 80.77
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 80.77
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 80.77
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 80.77
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 80.77
C00011041 (+)-Myrtenol
Darwinol		 80.77
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 80.77
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A		 80.77
C00021250 Trinoranastreptene 80.77
C00033211 Montiporyne G 80.77
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 80.77
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 80.77
C00035468 1-Butyl-2-propylcyclopentane 80.77
C00035497 4,6-Dimethylundecane 80.77
C00037531 Myrtenol 80.77
C00043623 Isotsaokoin 80.77
C00048561 Tridecane 80.77
C00003153 cis-alpha-Irone 80.00
C00003154 trans-alpha-Irone 80.00
C00011891 Libanotic acid 80.00
C00000842 Bornyl acetate 79.31
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 79.31
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 79.31
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 79.31
C00041581 Halomon
(-)-Halomon		 79.31
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 78.57
C00010441 Ochtodene 78.57
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 78.57
C00010463 Plocamene C 78.57
C00035536 beta-Damascenone
(E)-beta-Damascenone		 78.57
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