Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,5-Difluorophenyl)phenylmethanone85068-36-6100 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-578 % similar
2-Fluorobenzophenone342-24-571 % similar
2,4′-Difluorobenzophenone342-25-670 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-068 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-563 % similar
3-Fluorobenzophenone345-69-761 % similar
4-Fluorobenzophenone345-83-559 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-657 % similar
3,5-Difluorobenzophenone179113-89-456 % similar
2,3-Difluorobenzophenone208173-20-054 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-853 % similar
2,5-Difluorobenzoic acid2991-28-853 % similar
2,5-Difluorobenzoyl chloride35730-09-753 % similar
3,4,5-Trifluorobenzophenone70028-88-553 % similar
2-Chloro-4'-fluorobenzophenone1806-23-153 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-153 % similar
1,2-Dibenzoylbenzene1159-86-052 % similar
3,3′-Difluorobenzophenone345-70-052 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-451 % similar
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