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.
Methyl m-fluorobenzoate455-68-542 % similar
Sodium m-fluorobenzoate499-57-042 % similar
3-Fluorophenacyl bromide53631-18-842 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-142 % similar
2,4,6-Trimethylbenzophenone954-16-542 % similar
2-Hydroxybenzophenone117-99-741 % similar
2-Methylbenzophenone131-58-841 % similar
2-Benzoylthiophene135-00-241 % similar
3,5-Difluoropropiophenone135306-45-541 % similar
Methyl 3,5-difluorobenzoate216393-55-441 % similar
2-Iodobenzophenone25187-00-241 % similar
2-Aminobenzophenone2835-77-041 % similar
2-Benzoylpyrrole7697-46-341 % similar
2-Benzoylpyridine91-02-141 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
4-Fluorochalcone1608-51-141 % similar
4-Benzyloxybenzophenone54589-41-241 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-741 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-941 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-440 % similar
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