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.
2-Amino-4'-fluoroacetophenone369-43-748 % similar
Phenyl-3-pyridinylmethanone5424-19-148 % similar
3-Methylbenzophenone643-65-248 % similar
4-Fluoro-N-methylbenzamide701-49-548 % similar
4′-Fluoroacetophenone403-42-948 % similar
4-Fluorobenzoyl chloride403-43-048 % similar
4-Fluorobenzoic acid456-22-448 % similar
2,3-Difluorobenzophenone208173-20-047 % similar
4-Benzyloxybenzophenone54589-41-247 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-047 % similar
3-(Trifluoromethyl)benzophenone728-81-447 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-947 % similar
3-Hydroxybenzophenone13020-57-047 % similar
3-Aminobenzophenone2835-78-147 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-247 % similar
4-Fluorobiphenyl324-74-346 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-146 % similar
3,4-Dimethoxybenzophenone4038-14-646 % similar
3,4'-Dimethylbenzophenone13152-94-845 % similar
3-Benzoylbenzoic acid579-18-045 % similar
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