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.
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-0100 % similar
2-Fluorobenzophenone342-24-573 % similar
2,4′-Difluorobenzophenone342-25-672 % similar
3,3′-Difluorobenzophenone345-70-069 % similar
3-Fluorobenzophenone345-69-768 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-668 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-565 % similar
2,3-Difluorobenzophenone208173-20-060 % similar
2-Chloro-4'-fluorobenzophenone1806-23-154 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-254 % similar
3,5-Difluorobenzophenone179113-89-453 % similar
3′-Fluoroacetophenone455-36-753 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-453 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-650 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-549 % similar
3-Fluorobenzoyl chloride1711-07-549 % similar
3-Fluorobenzoic acid455-38-949 % similar
2-Chlorobenzophenone5162-03-849 % similar
1,2-Dibenzoylbenzene1159-86-048 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-348 % similar
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