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


and

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




INPUT WORD = C00021879 , 50% or more
[ Metabolite Name : Mayurone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021880 Thujopsadiene 96.88
C00003194 Thujopsene
Sesquichamene
Widdrene		 93.75
C00021882 Thujopsenone 91.18
C00003191 Solavetivone 90.91
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 90.63
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 90.63
C00020303 Euryfuran 88.24
C00040487 Thujopsenol 88.24
C00003199 beta-Vetivone 87.88
C00011567 Dihydropallescensin 2
Penlanpallescensin		 87.88
C00020333 Polygonal 87.88
C00021923 Isoacanthodoral 87.88
C00038063 (+)-(10S)-Bromo-beta-chamigrene 87.88
C00011556 [R-(Z,E)]-5-(2,2-Dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadien-1-ol 87.50
C00011557 gamma-Monocyclofarnesol
trans-gamma-Monocyclofarnesol		 87.50
C00013214 (+)-Chamecynenol
(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol		 87.50
C00021220 Viridiflorene
Ledene
Ledene Oxide		 87.50
C00021757 Khusimone 87.50
C00021885 Norbourbonone 87.50
C00035810 Annuionone G
(-)-Annuionone G		 87.50
C00012854 Aubergenone
Mangeudesmenone
[1R-(1alpha,4aalpha,7alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(1H)-naphthalenone		 85.71
C00022025 Solanascone 85.71
C00022026 (+)-Dehydrosolanascone 85.71
C00044508 Ainigmaptilone A
(+)-Ainigmaptilone A		 85.71
C00003123 Cycloeudesmol 85.29
C00013573 Isocycloeudesmol
Hexahydro-alpha,alpha,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol		 85.29
C00021564 Isofurodysinin 85.29
C00021933 Microcionin 1 85.29
C00021940 Pallescensin A 85.29
C00022018 4,11,11-Trimethyltricyclo[6.3.1.02.5]dodec-7-en-6-ol 85.29
C00043946 Swartzianin B
(-)-Swartzianin B		 85.29
C00048738 Isomicrocionin 1
(-)-Isomicrocionin 1		 85.29
C00000164 (+)-beta-Eudesmol
beta-Eudesmol		 84.85
C00011558 Microcionin 3 84.85
C00011582 Microcionin 4 84.85
C00012748 Isocyperol
(-)-Eudesma-4(14),11-dien-3alpha-ol
[2R-(2alpha,4abeta,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-2-naphthalenol		 84.85
C00012761 1,2-Dehydro-alpha-cyperone
(+)-Eudesma-1,4,11-trien-3-one
(4aS-cis)-5,6,7,8-Tetrahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(4aH)-naphthalenone		 84.85
C00013219 7beta-ethynyl-4a,5,6,7,8,8abeta-Hexahydro-1alpha-hydroxy-1,4ab-dimethyl-2(1H)-naphthalenone 84.85
C00020286 Drim-9(11)-en-8alpha-ol 84.85
C00020287 Drim-9(11)-en-8beta-ol 84.85
C00020334 Isopolygonal 84.85
C00020335 Polygonone 84.85
C00021379 Carota-1,4-dienaldehyde 84.85
C00021963 Widdrol 84.85
C00034304 Tectoionol A
(+)-Tectoionol A		 84.85
C00035806 Annuionone A
(+)-Annuionone A		 84.85
C00036061 Blepharostol
(+)-Blepharostol		 84.85
C00037012 Dehydrocarissone 84.85
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 84.85
C00044091 Annuionone C
(-)-Annuionone C		 84.85
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