Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Difluorobenzophenone345-70-052 % similar
3-Bromobenzophenone1016-77-952 % similar
3-Chlorobenzophenone1016-78-052 % similar
1-(3,4-Difluorophenyl)ethanone369-33-552 % similar
3,4-Difluorobenzoic acid455-86-752 % similar
3-Methylbenzophenone643-65-252 % similar
3,4-Difluorobenzoyl chloride76903-88-352 % similar
2,4′-Difluorobenzophenone342-25-651 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-551 % similar
4-Aminobenzophenone1137-41-350 % similar
4-Hydroxybenzophenone1137-42-450 % similar
3-Hydroxybenzophenone13020-57-050 % similar
4-Methylbenzophenone134-84-950 % similar
4-Chlorobenzophenone134-85-050 % similar
2,3-Difluorobenzophenone208173-20-050 % similar
3-Aminobenzophenone2835-78-150 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-050 % similar
4-Iodobenzophenone6136-66-950 % similar
3-(Trifluoromethyl)benzophenone728-81-450 % similar
4′-Trifluoromethylbenzophenone728-86-950 % similar
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