Compounds similar to this structure
C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceatannol10083-24-632 % similar
4-Hydroxybenzylidenemalononitrile3785-90-832 % similar
Benzylidenemalononitrile2700-22-332 % similar
Phenylethyl 3-methylcaffeate71835-85-332 % similar
Wp1066857064-38-132 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
4-Vinylcatechol6053-02-731 % similar
Carbidopa28860-95-931 % similar
Benzyl salicylate118-58-131 % similar
3,4-Dihydroxyphenylacetic acid102-32-931 % similar
N-(Phenylmethyl)glycine17136-36-631 % similar
Butein487-52-531 % similar
(±)-Methyldopa55-40-331 % similar
(±)-Methyldopa555-29-331 % similar
Methyldopa555-30-631 % similar
Phenethyl salicylate87-22-930 % similar
Rosmarinic acid20283-92-530 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-530 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-830 % similar
Malabaricone C63335-25-130 % similar
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