Compounds similar to this structure
O=C(c1cccc(F)c1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoroanthraquinone28736-42-747 % similar
4-Fluorobenzophenone345-83-547 % similar
1,3-Dibenzoylbenzene3770-82-947 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-146 % similar
2-Amino-4'-fluorobenzophenone3800-06-446 % similar
3,4,5-Trifluorobenzophenone70028-88-546 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-546 % similar
2-Fluorobenzoyl chloride393-52-246 % similar
2′-Fluoroacetophenone445-27-246 % similar
2-Fluorobenzoic acid445-29-446 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-845 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-545 % similar
Methyl m-fluorobenzoate455-68-545 % similar
Sodium m-fluorobenzoate499-57-045 % similar
3-Fluorophenacyl bromide53631-18-845 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-944 % similar
2-Fluorobenzhydrazide446-24-243 % similar
1-Benzoylnaphthalene642-29-543 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-143 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-842 % similar
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