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′-Difluorobenzophenone342-25-6100 % similar
2-Fluorobenzophenone342-24-576 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-072 % similar
2-Chloro-4'-fluorobenzophenone1806-23-170 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-670 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-567 % similar
2-Amino-4'-fluorobenzophenone3800-06-465 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-264 % similar
4-Fluorobenzophenone345-83-563 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-563 % similar
4,4′-Difluorobenzophenone345-92-661 % similar
2,3-Difluorobenzophenone208173-20-057 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-651 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
3,5-Difluorobenzophenone179113-89-450 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-550 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-750 % similar
3-Fluorobenzophenone345-69-750 % similar
4-Fluoro-4'-methylbenzophenone530-46-150 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-450 % similar
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