Compound database

Compounds similar to this structure

OOOO=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent

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

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4-Benzoylbenzoic acid611-95-032 % similar Benzoylacetonitrile614-16-432 % similar 4-Phenoxybenzophenone6317-73-332 % similar 3-Chloropropiophenone936-59-432 % similar Dichlone117-80-632 % similar 1,3-Diacetylbenzene6781-42-632 % similar Benzophenone imine1013-88-332 % similar Thiobenzophenone1450-31-332 % similar Tetraphenyl butadiene1450-63-132 % similar 2,3-Diphenylbuta-1,3-diene2548-47-232 % similar 1,1-Diphenylethylene530-48-332 % similar 2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-132 % similar N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar (2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-032 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-532 % similar PluriSIn 191396-88-232 % similar 3-Bromobenzophenone1016-77-931 % similar 3-Chlorobenzophenone1016-78-031 % similar 2-Bromoisobutyrophenone10409-54-831 % similar Benzyl benzoate120-51-431 % similar