Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Difluorophenyl)phenylmethanone85118-07-6100 % similar
3,4,5-Trifluorobenzophenone70028-88-568 % similar
1,4-Dibenzoylbenzene3016-97-562 % similar
2-Fluorobenzophenone342-24-561 % similar
3-Fluorobenzophenone345-69-761 % similar
1,3-Dibenzoylbenzene3770-82-961 % similar
4-Fluorobenzophenone345-83-560 % similar
Benzophenone119-61-958 % similar
1,3,5-Tribenzoylbenzene25871-69-657 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-657 % similar
3,5-Difluorobenzophenone179113-89-456 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-456 % similar
2-Benzoylnaphthalene644-13-356 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-554 % similar
4-Phenylbenzophenone2128-93-053 % similar
3,4-Dihydroxybenzophenone10425-11-353 % similar
3,4-Dimethylbenzophenone2571-39-353 % similar
3,4-Diaminobenzophenone39070-63-853 % similar
3,4-Dichlorobenzophenone6284-79-353 % similar
3,4-Dimethoxybenzophenone4038-14-653 % similar
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