Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzophenone345-83-5100 % similar
4,4′-Difluorobenzophenone345-92-682 % similar
1,4-Dibenzoylbenzene3016-97-573 % similar
3,5-Difluorobenzophenone179113-89-470 % similar
3-Fluorobenzophenone345-69-770 % similar
Benzophenone119-61-968 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-764 % similar
4-Fluoro-4'-methylbenzophenone530-46-164 % similar
2,4′-Difluorobenzophenone342-25-663 % similar
4-Phenylbenzophenone2128-93-062 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-561 % similar
1,3,5-Tribenzoylbenzene25871-69-660 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-660 % similar
2-Chloro-4'-fluorobenzophenone1806-23-159 % similar
2-Amino-4'-fluorobenzophenone3800-06-459 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-659 % similar
3,3′-Difluorobenzophenone345-70-059 % similar
4-Fluoro-4'-methoxybenzophenone345-89-158 % similar
1,3-Dibenzoylbenzene3770-82-958 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-558 % similar
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