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-Aminobenzophenone1137-41-357 % similar
4-Hydroxybenzophenone1137-42-457 % similar
4-Methylbenzophenone134-84-957 % similar
4-Chlorobenzophenone134-85-057 % similar
4-Iodobenzophenone6136-66-957 % similar
4-Bromobenzophenone90-90-457 % similar
4′-Trifluoromethylbenzophenone728-86-957 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-756 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-855 % similar
4-Benzoylbenzoic acid611-95-055 % similar
4-Phenoxybenzophenone6317-73-355 % similar
3,4,5-Trifluorobenzophenone70028-88-555 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-355 % similar
1,2-Dibenzoylbenzene1159-86-054 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-554 % similar
4-Benzoylpyridine14548-46-054 % similar
4-Cyanobenzophenone1503-49-753 % similar
2-Fluorobenzophenone342-24-553 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-453 % similar
2-Benzoylnaphthalene644-13-353 % similar
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