Compound database

Compounds similar to this structure

OOOHCOc1ccc(C=CC(=O)O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Anethole4180-23-852 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-051 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-251 % similar 4-Methoxystilbene1142-15-050 % similar Caffeic acid331-39-550 % similar Caffeic acid501-16-650 % similar 4-Nitrocinnamic acid619-89-650 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-650 % similar 2',3'-Dimethoxycinnamic acid7345-82-650 % similar 3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-150 % similar trans-4-Nitrocinnamic acid882-06-450 % similar 3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-049 % similar Amiloxate71617-10-249 % similar 5-Bromo-2-methoxycinnamic acid40803-53-049 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-049 % similar trans-3,4-Difluorocinnamic acid112897-97-949 % similar 3,4-Dichlorocinnamic acid1202-39-749 % similar Resveratrol trimethyl ether22255-22-749 % similar 3-Methylcinnamic acid14473-89-348 % similar 3-(3-Methylphenyl)-2-propenoic acid3029-79-648 % similar