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


and

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




INPUT WORD = C00034332 , 50% or more
[ Metabolite Name : Uguenenonamide ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034088 O-Methyltembamide 95.35
C00047311 N-(4-Methoxyphenethyl)-N-methylbenzamide 95.12
C00031476 (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide		 92.68
C00045659 Aristogin A 90.70
C00045662 Aristogin E 90.70
C00032054 Nantoamide 90.48
C00010264 (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol 90.24
C00019227 Corsifuran A
5,4'-Dimethoxy-2,3-dihydro-2-arylbenzofuran		 90.24
C00020631 Isomucronustyrene 90.24
C00020634 Isoviolastyrene 90.24
C00020660 Obtusafuran 90.24
C00027156 N-trans-Cinnamoyltyramine 90.24
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 90.24
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 90.24
C00028615 Muricatisine 90.24
C00044693 R-(-)-Dalbergiphenol
Dalbergiphenol		 90.24
C00006936 Flavokawin B 88.37
C00007931 Dihydroflavokawin B 88.37
C00004532 3-Hydroxy-4'-methoxyflavone 88.10
C00008751 Tephrowatsin E 88.10
C00008760 7,3'-Dihydroxy-4'-methoxyflavan 88.10
C00009534 Dihydroformononetin
7-Hydroxy-4'-methoxyisoflavanone		 88.10
C00034360 1,3-Dimethoxy-N-methylacridone 88.10
C00000657 Anolignan B 87.80
C00002136 Arborine 87.80
C00006922 Echinatin 87.80
C00008127 7-Methoxyflavanone 87.80
C00008546 3,7-dihydroxyflavanone 87.80
C00008752 4'-Hydroxy-7-methoxyflavan 87.80
C00009794 Angolensin 87.80
C00015282 3,3',5-Trimethoxybibenzyl
Batatasin III dimethyl ether		 87.80
C00015303 3,4',6-Trimethoxystilbene 87.80
C00015322 3,4-Methylenedioxy-4'-methoxystilbene 87.80
C00015525 4'-Methoxy-3,4-methylenedioxybibenzyl
Dihydrognetin		 87.80
C00016261 (+)-Kurasoin A
Kurasoin A
(S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone		 87.80
C00018182 1,3-Diphenethylurea
N,N'-Bis(phenethyl)urea
N,N'-Diphenethylurea
NSC 25433		 87.80
C00018988 3,5,4'-Trimethoxy-trans-stilbene
Resveratrol trimethyl ether		 87.80
C00019229 Corsifuran C
5,4'-Dimethoxy-2-arylbenzofuran		 87.80
C00029530 4-Hydroxy-3-methoxyacetophenone 87.80
C00029983 Clausine C
Clauszoline L		 87.80
C00030790 Monaspilosin 87.80
C00036553 3-Methoxy-3',4'-methylenedioxy-trans-stilbene 87.80
C00027230 O-methylbalsamide
N-Benzoylcalipamine
(+)-O-methylbalsamide		 87.23
C00009675 6a-Hydroxymedicarpin
3,6a-Dihydroxy-9-methoxypterocarpan		 86.67
C00002584 Vestitone
7,2'-Dihydroxy-4'-methoxyisoflavanone		 86.36
C00002894 Phyllodulcin 86.36
C00008145 Pinocembrin 5,7-dimethyl ether 86.36
C00008548 Pinobanksin 5-methyl ether 86.36
C00008549 Alpinone 86.36
C00008756 7-Hydroxy-5,4'-dimethoxyflavan 86.36
C00028683 N-Formylismine 86.36
C00032262 Sugiresinol
Sequirin A		 86.36
C00045465 (-)-Alpinone 86.36
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