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.
2-(4-Hydroxybenzoyl)benzoic acid85-57-440 % similar
2,4-Difluorobenzoic acid1583-58-039 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
2,4-Difluorobenzoyl chloride72482-64-539 % similar
1,3-Dibenzoylbenzene3770-82-939 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-339 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-839 % similar
2-Fluorobenzamide445-28-339 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-339 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
2-Methoxybenzophenone2553-04-038 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-938 % similar
4-Phenylbenzophenone2128-93-038 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-338 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-838 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Amino-4'-fluoroacetophenone369-43-738 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-238 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-638 % similar
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