Compounds similar to this structure
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cynarin30964-13-730 % similar
Forsythoside H1178974-85-030 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-730 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-130 % similar
1,4-Dicaffeoylquinic acid1182-34-930 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-230 % similar
Geraldol21511-25-130 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-030 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-230 % similar
Piceatannol 3'-O-glucoside94356-26-030 % similar
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