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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N-Phenylmaleamic acid555-59-936 % similar (4-Methylphenoxy)acetic acid940-64-736 % similar 2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-336 % similar 4-Methyl-2-pentenoic acid10321-71-835 % similar P-Methylacetophenone122-00-935 % similar trans-2-Pentenoic acid13991-37-235 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-735 % similar Dibenzylideneacetone538-58-935 % similar 4-Methylbenzamide619-55-635 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar 4-Methylphthalic acid4316-23-835 % similar 4-Hydroxychalcone20426-12-435 % similar 4,4′-Dimethoxychalcone2373-89-935 % similar 4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-935 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar 3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-435 % similar P-Xylene106-42-335 % similar 4-Methylbenzoyl chloride874-60-234 % similar 4,4'-Dichlorochalcone19672-59-434 % similar (4-Tolylsulphonyl)acetic acid3937-96-034 % similar