Compounds similar to this structure
C=CCc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-833 % similar
3-O-Methyldopa7636-26-233 % similar
1-Naphthyl acetate830-81-933 % similar
Veratric acid93-07-233 % similar
Arctigenin7770-78-733 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-033 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-333 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
Vitamin K4573-20-633 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
Veratraldehyde120-14-933 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-032 % similar
Dimethylcurcumin52328-98-032 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-232 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-032 % similar
Acetyl-trans-resveratrol42206-94-032 % similar
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