Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzophenone1016-78-050 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
4-Benzoylpyridine14548-46-050 % similar
2,4′-Difluorobenzophenone342-25-650 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-450 % similar
3-Methylbenzophenone643-65-250 % similar
2-Benzoylnaphthalene644-13-350 % similar
3-(Trifluoromethyl)benzophenone728-81-449 % similar
3-Hydroxybenzophenone13020-57-048 % similar
3-Aminobenzophenone2835-78-148 % similar
4′-Trifluoromethylbenzophenone728-86-948 % similar
4-Aminobenzophenone1137-41-348 % similar
4-Hydroxybenzophenone1137-42-448 % similar
4-Methylbenzophenone134-84-948 % similar
4-Chlorobenzophenone134-85-048 % similar
4,4'-Diphenoxybenzophenone14984-21-548 % similar
4-Iodobenzophenone6136-66-948 % similar
4-Bromobenzophenone90-90-448 % similar
2-Chloro-4'-fluorobenzophenone1806-23-147 % similar
3,4-Dihydroxybenzophenone10425-11-347 % similar
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