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


and

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




INPUT WORD = C00045381 , 50% or more
[ Metabolite Name : Plocamenol C , (+)-Plocamenol C ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045379 Plocamenol A
(+)-Plocamenol A		 100.00
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 93.10
C00045380 Plocamenol B
(+)-Plocamenol B		 93.10
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 87.10
C00010284 Citeodiol 86.21
C00010285 Epicitreodiol 86.21
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 86.21
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 86.21
C00010402 Costatone 84.38
C00003041 1,2-Dihydroxymint lactone 82.76
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 82.76
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.76
C00010392 1-Bromo-4,6,8-trichloro-3,7-dimethyl-3,7-octadien-2-ol 82.76
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 82.76
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 82.76
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 82.76
C00030881 Octyl 2-methylbutyrate 82.76
C00041581 Halomon
(-)-Halomon		 82.76
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 82.76
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 82.76
C00049824 Pantoisofuranoid C 82.76
C00010422 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol 81.82
C00045952 Furoplocamioid A 81.25
C00045953 Furoplocamioid B
(-)-Furoplocamioid B		 81.25
C00045954 Furoplocamioid C
(-)-Furoplocamioid C		 81.25
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 80.65
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00011959 Prosopidione 80.00
C00015665 Feigrisolide B 80.00
C00017771 (+)-Patulolide C
Patulolide C		 80.00
C00044886 Litseahumulane A
(-)-Litseahumulane A		 79.41
C00000376 (-)-NFX 2
NFX 2		 79.31
C00000842 Bornyl acetate 79.31
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 79.31
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 79.31
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 79.31
C00010400 6-Chloromethyl-1,8-dimethoxy-2-methyl-2,6-octadiene 79.31
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 79.31
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010409 2-(Dibromomethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 79.31
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 79.31
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 79.31
C00010456 Telfairine 79.31
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 79.31
C00010956 (+)-Paeonilactone B
Paeonilactone-B		 79.31
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 79.31
C00011495 Nordavanone 79.31
C00011518 Chokol A
(-)-Chokol A		 79.31
C00017461 1alpha-Hydroxyisoondetianone 79.31
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 79.31
C00032377 trans-Pinocarvyl acetate 79.31
C00034590 Lyratyl acetate 79.31
C00035371 Plocoralide B 79.31
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 79.31
C00040378 Stagonolide D
(-)-Stagonolide D		 79.31
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 79.31
C00044936 Modiolin 79.31
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