Compounds similar to this structure
O=C(c1ccccc1)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-549 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-149 % similar
2-Hydroxybenzophenone117-99-749 % similar
2-Methylbenzophenone131-58-849 % similar
2-Iodobenzophenone25187-00-249 % similar
2-Aminobenzophenone2835-77-049 % similar
3-Fluorobenzophenone345-69-749 % similar
Benzophenone119-61-948 % similar
2-Benzoylbenzoic acid85-52-947 % similar
1,4-Difluoroanthraquinone28736-42-747 % similar
4-Fluorobenzophenone345-83-547 % similar
1,3-Dibenzoylbenzene3770-82-947 % similar
1,4-Dibenzoylbenzene3016-97-547 % similar
2-Chloro-4'-fluorobenzophenone1806-23-146 % similar
2,3-Difluorobenzamide18355-75-446 % similar
1,2,3-Trifluorobenzene1489-53-845 % similar
2-Methoxybenzophenone2553-04-045 % similar
3,5-Difluorobenzophenone179113-89-444 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
Methyl o-benzoylbenzoate606-28-044 % similar
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