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


and

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




INPUT WORD = C00028003 , 50% or more
[ Metabolite Name : Calyxamine B ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028002 Calyxamine A 92.86
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 83.33
C00032377 trans-Pinocarvyl acetate 82.76
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010464 Plocamene E 82.14
C00011892 [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one 82.14
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		 82.14
C00035472 2,2,6-Trimethyldecane 82.14
C00011374 Crocinervolide 80.00
C00011959 Prosopidione 80.00
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 80.00
C00000842 Bornyl acetate 79.31
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 79.31
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 79.31
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 79.31
C00020989 Clavukerin C 79.31
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 79.31
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 79.31
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 79.31
C00032315 Teuhetenone A 79.31
C00039214 Ficusic acid 79.31
C00020286 Drim-9(11)-en-8alpha-ol 78.79
C00020287 Drim-9(11)-en-8beta-ol 78.79
C00020333 Polygonal 78.79
C00020334 Isopolygonal 78.79
C00021963 Widdrol 78.79
C00000319 Dihydroactinidiolide 78.57
C00000850 Menthyl acetate 78.57
C00001983 Tecomine 78.57
C00002059 Nigrifactin 78.57
C00003048 Linalyl acetate
Linaloyl acetate		 78.57
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 78.57
C00010463 Plocamene C 78.57
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 78.57
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol		 78.57
C00011495 Nordavanone 78.57
C00011518 Chokol A
(-)-Chokol A		 78.57
C00012026 Geijeron
Geijerone		 78.57
C00017535 (-)-Maniwamycin A
Antibiotic KA 7367A
KA 7367A
Maniwamycin A		 78.57
C00017536 Antibiotic KA 7367B
KA 7367B
Maniwamycin B		 78.57
C00018004 Amiclenomycin
NSC 246130		 78.57
C00020990 Clavularin A 78.57
C00021848 Nortricycloekasantalic acid
eka-Nortricyclosantalic acid		 78.57
C00021926 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one 78.57
C00025550 3alpha-Acetoxynortropane
Nortropine acetate
O-Acetylnortropine		 78.57
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		 78.57
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine		 78.57
C00028029 Cermizine C 78.57
C00028996 Senepodine G 78.57
C00029455 2-Dodecanone 78.57
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 78.57
C00031881 Incarvilline
(-)-Incarvilline		 78.57
C00035459 11-Methyl-4-dodecanone 78.57
C00035564 Citronellyl acetate
Citronellol acetate		 78.57
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 78.57
C00036263 2-Tridecanone 78.57
C00036314 (+)-Menthyl acetate 78.57
C00040383 Stagonolide I
(+)-Stagonolide I		 78.57
C00044935 Modiolide B 78.57
C00045569 4,9-Dimethyldecanoic acid 78.57
C00045805 Crocusatin G
(+)-Crocusatin G		 78.57
C00045989 Halaminol B
(+)-Halaminol B		 78.57
C00047131 (2E,4E)-N-Isobutyl-6-oxohepta-2,4-dienamide 78.57
C00048140 Speciosin H
(-)-Speciosin H		 78.57
C00048141 Speciosin I
(+)-Speciosin I		 78.57
C00048142 Speciosin J
(+)-Speciosin J		 78.57
C00049147 Dictamnol
(+)-Dictamnol		 78.57
C00049843 Suspenolic acid 78.57
C00050292 Kinabalurine D
(-)-Kinabalurine D		 78.57
C00050293 Kinabalurine E
(+)-Kinabalurine E		 78.57
C00050294 Kinabalurine F
(+)-Kinabalurine F		 78.57
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