Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzophenone342-24-5100 % similar
2,4′-Difluorobenzophenone342-25-676 % similar
2,3-Difluorobenzophenone208173-20-073 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-073 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-671 % similar
1,2-Dibenzoylbenzene1159-86-068 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-568 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-466 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-265 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-563 % similar
3,4,5-Trifluorobenzophenone70028-88-561 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-661 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-160 % similar
2-Chlorobenzophenone5162-03-860 % similar
2-Bromobenzophenone13047-06-857 % similar
Benzophenone119-61-956 % similar
1,3,5-Tribenzoylbenzene25871-69-656 % similar
2-Hydroxybenzophenone117-99-755 % similar
2-Methylbenzophenone131-58-855 % similar
3,5-Difluorobenzophenone179113-89-455 % similar
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