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


and

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




INPUT WORD = C00017463 , 50% or more
[ Metabolite Name : (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034801 beta-Irone 86.67
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 85.71
C00048350 Carvyl acetate 85.71
C00000247 Caudoxirene 85.19
C00010454 Plocamene D 85.19
C00011925 (+)-Andirolactone
Andirolactone		 85.19
C00029668 alpha-Cyclogeraniol acetate 83.33
C00034305 Tectoionol B 83.33
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 83.33
C00020989 Clavukerin C 82.76
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 82.14
C00021848 Nortricycloekasantalic acid
eka-Nortricyclosantalic acid		 82.14
C00016998 (+)-Valencenol
Valencenol		 81.82
C00010394 Cartilagineal 81.48
C00010432 Chondrocole A 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 81.48
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene		 81.48
C00011015 Angelicoidenol 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
C00012026 Geijeron
Geijerone		 81.48
C00021846 Norecasantalol 81.48
C00021847 Norecasantalal
eka-Nortricyclosantalal		 81.48
C00021856 exo-Norbicycloekasantalal 81.48
C00025551 3alpha-Acetoxytropane

Acetyltropine
O-Acetyltropine
Tropan-3a-ol acetate (ester)
Tropine acetate (ester)
Tropyl acetate
endo-3-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octane		 81.48
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine		 81.48
C00029336 (E)-Geranylacetone
Geranylacetone
(E)-geranylaceone
trans-Geranylacetone
(E)-Geranyl acetone		 81.48
C00029455 2-Dodecanone 81.48
C00029545 4-Tridecanone 81.48
C00030152 Dodecan-1-ol
1-Dodecanol
Dodecanol		 81.48
C00030644 Lauraldehyde
Dodecanal		 81.48
C00031881 Incarvilline
(-)-Incarvilline		 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00036263 2-Tridecanone 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00045989 Halaminol B
(+)-Halaminol B		 81.48
C00049147 Dictamnol
(+)-Dictamnol		 81.48
C00049396 Sapinofuranone A 81.48
C00049397 Sapinofuranone B 81.48
C00050289 Kinabalurine A
(+)-Kinabalurine A		 81.48
C00050290 Kinabalurine B
(-)-Kinabalurine B		 81.48
C00050292 Kinabalurine D
(-)-Kinabalurine D		 81.48
C00050293 Kinabalurine E
(+)-Kinabalurine E		 81.48
C00050294 Kinabalurine F
(+)-Kinabalurine F		 81.48
C00007637 Vetispiradiene 80.65
C00016974 (1S-cis)-1,2,3,5,6,7,8,8a-Octahydro-1,8a-dimethyl-7-(1-methylethylidene)naphthalene 80.65
C00016975 Eremophilene 80.65
C00017518 1,2,3,4,4a,5,6,7-Octahydro-4a,5-Dimethyl-2-(1-methylethenyl)naphthalene 80.65
C00020188 Khusitone 80.65
C00034741 Valencene 80.65
C00040067 Premnaspirodiene 80.65
C00048496 Nopyl acetate 80.65
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