Compound database

Compounds similar to this structure

OO=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent

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

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[1,1′-Biphenyl]-4-carbonyl chloride14002-51-856 % similar 4,4'-Diphenoxybenzophenone14984-21-556 % similar 4-Acetylbiphenyl92-91-156 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-256 % similar 4-Ethylbenzophenone18220-90-155 % similar 4-tert-Butylbenzophenone22679-54-555 % similar 4-(Bromomethyl)benzophenone32752-54-855 % similar p-Dimethylaminobenzophenone530-44-955 % similar 4-Methoxybenzophenone611-94-955 % similar 4′-Trifluoromethylbenzophenone728-86-955 % similar 3,4-Dihydroxybenzophenone10425-11-353 % similar 3,4-Dimethylbenzophenone2571-39-353 % similar 3,4-Diaminobenzophenone39070-63-853 % similar 3,4-Dichlorobenzophenone6284-79-353 % similar (3,4-Difluorophenyl)phenylmethanone85118-07-653 % similar 3-Bromobenzophenone1016-77-952 % similar 3-Chlorobenzophenone1016-78-052 % similar 3,5-Difluorobenzophenone179113-89-452 % similar 3-Fluorobenzophenone345-69-752 % similar Phenyl-3-pyridinylmethanone5424-19-152 % similar