Compound database

Compounds similar to this structure

OOHCc1ccc(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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3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-861 % similar 4-(2-Carboxyethenyl)benzoic acid19675-63-961 % similar 3-(4-Pyridinyl)-2-propenoic acid5337-79-159 % similar 3-(4-Pyridine)acrylic acid84228-93-359 % similar 4-(Carboxyvin-2-yl)phenylboronic acid159896-15-859 % similar (2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-557 % similar 3-(4-Cyanophenyl)-2-propenoic acid18664-39-657 % similar 3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-257 % similar 3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-357 % similar 3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-857 % similar 4-Ethoxycinnamic acid2373-79-757 % similar 4-Acetamidocinnamic acid7152-04-757 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-554 % similar Caffeic acid331-39-554 % similar Caffeic acid501-16-654 % similar 4-Nitrocinnamic acid619-89-654 % similar trans-4-Nitrocinnamic acid882-06-454 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-454 % similar trans-3,4-Difluorocinnamic acid112897-97-953 % similar 3,4-Dichlorocinnamic acid1202-39-753 % similar