Compounds similar to this structure
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-8100 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-462 % similar
Benzophenone119-61-958 % similar
Decafluorobenzophenone853-39-458 % similar
3,4,5-Trifluorobenzophenone70028-88-558 % similar
1,4-Dibenzoylbenzene3016-97-556 % similar
4-Fluorobenzophenone345-83-555 % similar
2,3-Difluorobenzophenone208173-20-055 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-853 % similar
1,2-Dibenzoylbenzene1159-86-052 % similar
1,3,5-Tribenzoylbenzene25871-69-652 % similar
3,5-Difluorobenzophenone179113-89-452 % similar
2-Fluorobenzophenone342-24-552 % similar
3-Fluorobenzophenone345-69-752 % similar
4-Hydroxybenzophenone1137-42-450 % similar
1,3-Dibenzoylbenzene3770-82-950 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-149 % similar
N-Phenyltetrafluorophthalimide116508-58-848 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-648 % similar
4-Phenylbenzophenone2128-93-048 % similar
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