Compound database

Compounds similar to this structure

HOOHOCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)OEdit in Covalent

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

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3-(4-Pyridine)acrylic acid84228-93-343 % similar 3,4-Dimethoxycinnamic acid14737-89-442 % similar 3′,4′-Dimethoxycinnamic acid2316-26-942 % similar 4-Bromo-2,6-di-tert-butylphenol1139-52-242 % similar 4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-142 % similar 2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-442 % similar trans-3,4-Difluorocinnamic acid112897-97-942 % similar 3,4-Dichlorocinnamic acid1202-39-742 % similar (2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-642 % similar 4-(Dimethylamino)cinnamic acid1552-96-142 % similar (2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-542 % similar 3-(3-Chlorophenyl)-2-propenoic acid1866-38-242 % similar 3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-242 % similar 3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-642 % similar 4-Methoxycinnamic acid830-09-142 % similar 4-Methoxycinnamic acid943-89-542 % similar 4-Bromocinnamic acid1200-07-341 % similar trans-4-Fluorocinnamic acid14290-86-941 % similar 4-Chlorocinnamic acid1615-02-741 % similar 3-(4-Aminophenyl)-2-propenoic acid2393-18-241 % similar