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


and

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




INPUT WORD = C00021926 , 50% or more
[ Metabolite Name : 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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		 88.89
C00049147 Dictamnol
(+)-Dictamnol		 88.89
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 85.19
C00012026 Geijeron
Geijerone		 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00021911 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene 85.19
C00011895 Norbisabolide
(R*,R*)-(+)-Dihydro-5-methyl-5-(4-methyl-3-cyclohexen-1-yl)-2(3H)-furanone		 82.76
C00032315 Teuhetenone A 82.76
C00000850 Menthyl acetate 82.14
C00035043 alpha-terpineol acetate
Terpinyl acetate
alpha-Terpinyl acetate		 82.14
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 82.14
C00036314 (+)-Menthyl acetate 82.14
C00048350 Carvyl acetate 82.14
C00000808 (-)-Isopinocamphone 81.48
C00000813 (-)-Pinocamphone 81.48
C00001316 Lilac aldehyde 81.48
C00001984 Tecostanin 81.48
C00003085 Iridodial
(+)-Iridodial		 81.48
C00003091 cis-trans-Nepetalactone 81.48
C00003092 trans-cis-Nepetalactone 81.48
C00007679 (+)-Epilupinine-N-oxide
Epilupinine N-oxide		 81.48
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 81.48
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010464 Plocamene E 81.48
C00010636 Neonepetalactone 81.48
C00010638 trans,trans-Nepetalactone 81.48
C00010639 cis,cis-Nepetalactone 81.48
C00010640 (-)-cis,trans-Nepetalactone 81.48
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 81.48
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 81.48
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 81.48
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 81.48
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 81.48
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 81.48
C00011495 Nordavanone 81.48
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 81.48
C00029545 4-Tridecanone 81.48
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol		 81.48
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate		 81.48
C00035138 Neryl acetate 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00035642 Hexyl 2-methylbutanoate 81.48
C00036263 2-Tridecanone 81.48
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 81.48
C00037063 Dodecanamide
Lauroyl amide		 81.48
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone		 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00046162 MKN-004B
(-)-MKN-004B		 81.48
C00046164 MKN-004D
(-)-MKN-004D		 81.48
C00047131 (2E,4E)-N-Isobutyl-6-oxohepta-2,4-dienamide 81.48
C00048140 Speciosin H
(-)-Speciosin H		 81.48
C00048141 Speciosin I
(+)-Speciosin I		 81.48
C00048142 Speciosin J
(+)-Speciosin J		 81.48
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