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


and

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





INPUT WORD = C00041581 , 50% or more
[ Metabolite Name : Halomon , (-)-Halomon ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 100.00
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 93.10
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 93.10
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 90.00
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 89.66
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 89.66
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 89.66
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 87.10
C00010421 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 87.10
C00010457 Violacene 86.67
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 86.21
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 86.21
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 86.21
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 86.21
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 86.21
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 86.21
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 86.21
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 86.21
C00010453 Mertensene 86.21
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 86.21
C00035372 Plocoralide C 86.21
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 86.21
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 83.87
C00034891 (+)-Sandvicene
Sandvicene
83.87
C00036315 (+)-Neotrifaradiene 83.87
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00011510 Kumepaloxane 83.33
C00012455 beta-Humulene 83.33
C00050105 Germacrene E 83.33
C00010375 Aplysiapyranoid A 82.76
C00010376 Aplysiapyranoid C 82.76
C00010377 Aplysiapyranoid D 82.76
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 82.76
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.76
C00010435 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol
5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol
82.76
C00010441 Ochtodene 82.76
C00010452 Gelidene 82.76
C00010456 Telfairine 82.76
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
82.76
C00010463 Plocamene C 82.76
C00016568 Medelamine A
NK 148198A
82.76
C00035370 Plocoralide A 82.76
C00035371 Plocoralide B 82.76
C00035472 2,2,6-Trimethyldecane 82.76
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 82.76
C00045381 Plocamenol C
(+)-Plocamenol C
82.76
C00049423 Apakaochtodene A 82.76
C00049424 Apakaochtodene B 82.76
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