Compounds similar to this structure
O=C(c1ccccc1)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzophenone208173-20-0100 % similar
2-Fluorobenzophenone342-24-573 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-463 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-162 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-060 % similar
3,4,5-Trifluorobenzophenone70028-88-559 % similar
1,2-Dibenzoylbenzene1159-86-059 % similar
2,4′-Difluorobenzophenone342-25-657 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-556 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-855 % similar
2,3-Difluorobenzoyl chloride18355-73-254 % similar
2',3'-Difluoroacetophenone18355-80-154 % similar
2,3-Difluorobenzoic acid4519-39-554 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-654 % similar
2-Chlorobenzophenone5162-03-853 % similar
1-Benzoylnaphthalene642-29-551 % similar
2-Bromobenzophenone13047-06-850 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-150 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-250 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-650 % similar
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