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


and

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




INPUT WORD = C00019222 , 50% or more
[ Metabolite Name : Benzyl trans-cinnamate ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049493 N,N'-Dibenzylurea 91.89
C00030790 Monaspilosin 89.74
C00031476 (S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
(-)-N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]-benzamide		 89.74
C00014661 4'-Chloroaurone 89.47
C00002864 2-Methylanthraquinone
Tectoquinone
2-Methylanthracene-9,10-dione		 89.19
C00006918 2,2'-Dihydroxychalcone 89.19
C00006919 4,4'-Dihydroxychalcone 89.19
C00014418 3,3'-Dihydroxychalcone 89.19
C00015321 3,4'-Dimethoxybibenzyl
Lunularine dimethyl ether		 89.19
C00015399 3,5-Dimethoxybibenzyl
Dihydropinosylvin dimethyl ether		 89.19
C00015400 3,5-Dimethoxystilbene
Pinosylvin dimethyl ether		 89.19
C00019230 (E)-3,4'-Dimethoxystilbene
(E)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene		 89.19
C00027243 (R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine
(-)-N-Benzoyl-2-hydroxy-2-phenylethylamine		 89.19
C00027244 (S)-N-Benzoyl-2-hydroxy-2-phenylethylamine
(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine
N-[(2S)-2-Hydroxy-2-phenylethyl]benzamide		 89.19
C00028615 Muricatisine 89.19
C00050334 Calyxolane A
(+)-Calyxolane A		 89.19
C00050335 Calyxolane B 89.19
C00014662 4'-Chloro-2-hydroxyaurone 87.50
C00002891 3'-O-Methylbatatasin III 87.18
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone		 87.18
C00015320 3,4'-Dimethoxy-5-hydroxystilbene 87.18
C00002828 2-Hydroxymethylanthraquinone
3-Hydroxy-2-methylanthraquinone		 86.84
C00026245 CID is old! 86.84
C00037967 Typhaphthalide
(-)-Typhaphthalide		 86.84
C00006993 2'-beta-Dihydroxychalcone 86.49
C00015556 4-Hydroxy-3-methoxybibenzyl 86.49
C00019231 (Z)-3,4'-Dimethoxystilbene
(Z)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene		 86.49
C00028788 Oxytriphine 86.49
C00035016 2-Phenylethyl benzoate
Phenylethyl benzoate		 86.49
C00042097 2'-Hydroxydihydrochalcone
2'-Hydroxy-3-phenylpropiophenone		 86.49
C00030198 Microperfuranone 85.71
C00006922 Echinatin 85.37
C00006930 2',5'-Dihydroxy-4-methoxychalcone 85.37
C00007923 Loureirin C 85.37
C00000943 Broussin 85.00
C00002888 Loroglossol 85.00
C00002892 Orchinol
2,4-Dimethoxy-7-hydroxy-9,10-dihydrophenanthrene		 85.00
C00003789 6-Methoxyflavone 85.00
C00004531 3,7-Dihydroxyflavone 85.00
C00008546 3,7-dihydroxyflavanone 85.00
C00009379 7-Hydroxy-2-methylisoflavone 85.00
C00010266 Dalbergichromene
6-Hydroxy-7-methoxyneoflavene		 85.00
C00015605 5-Hydroxy-3,4-dimethoxy-9,10-dihydrophenanthrene 85.00
C00038490 Arboricine 85.00
C00042571 Gymnoascolide A 85.00
C00002902 E-Pterostilbene
Pterostilbene
3,5-Dimethoxy-4'-hydroxystilbene		 84.62
C00014593 2-Methoxy-4-hydroxydihydrochalcone 84.62
C00014596 2,4,4'-Trihydroxydihydrochalcone 84.62
C00015433 3-Hydroxy-4,3'-dimethoxybibenzyl 84.62
C00015839 Pellepiphyllin
2-Hydroxy-3,4'-dimethoxybibenzyl		 84.62
C00016261 (+)-Kurasoin A
Kurasoin A
(S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone		 84.62
C00035173 4,2',4'-Trihydroxychalcone 84.62
C00045706 Broussonin B 84.62
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