Compound database

Compounds similar to this structure

OOHOHCC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent

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

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4-Chlorobenzophenone134-85-033 % similar N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-533 % similar Ketoprofen22071-15-433 % similar (+)-Ketoprofen22161-81-533 % similar Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-033 % similar 4-Fluorobenzophenone345-83-533 % similar 3,4-Diaminobenzophenone39070-63-833 % similar 4-Iodobenzophenone6136-66-933 % similar 3,4-Dichlorobenzophenone6284-79-333 % similar 3,4,5-Trifluorobenzophenone70028-88-533 % similar 2-(4-Methylbenzoyl)benzoic acid85-55-233 % similar (3,4-Difluorophenyl)phenylmethanone85118-07-633 % similar Methyl 3-hydroxy-2-naphthoate883-99-833 % similar 4-Bromobenzophenone90-90-433 % similar 3-Hydroxy-2-naphthoic acid92-70-633 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-333 % similar 4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-633 % similar 3-Benzoylbenzeneacetic acid22071-22-333 % similar 2,4′-Difluorobenzophenone342-25-633 % similar