Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)ethanone1979-36-843 % similar
2,5-Difluorobenzoic acid2991-28-843 % similar
2,5-Difluorobenzoyl chloride35730-09-743 % similar
Methyl 2-fluorobenzoate394-35-443 % similar
Sodium o-fluorobenzoate490-97-143 % similar
2-Bromo-2'-fluoroacetophenone655-15-243 % similar
2-Bromobenzophenone13047-06-843 % similar
4-Fluorobenzamide824-75-942 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-242 % similar
2,4′-Dihydroxybenzophenone606-12-242 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-142 % similar
2-Hydroxybenzophenone117-99-742 % similar
2-Methylbenzophenone131-58-842 % similar
2-Iodobenzophenone25187-00-242 % similar
2-Aminobenzophenone2835-77-042 % similar
4-Fluorobenzoic acid hydrazide456-06-442 % similar
4-Fluoro-N-methylbenzamide701-49-542 % similar
Anthraquinone84-65-141 % similar
4′-Fluoroacetophenone403-42-941 % similar
4-Fluorobenzoyl chloride403-43-041 % similar
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