Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorobenzophenone70028-88-5100 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-668 % similar
1,3,5-Tribenzoylbenzene25871-69-663 % similar
3,5-Difluorobenzophenone179113-89-461 % similar
2-Fluorobenzophenone342-24-561 % similar
(2,3-Difluorophenyl)phenylmethanone208173-20-059 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-858 % similar
Benzophenone119-61-958 % similar
3-Fluorobenzophenone345-69-756 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-456 % similar
1,4-Dibenzoylbenzene3016-97-556 % similar
1,3-Dibenzoylbenzene3770-82-955 % similar
4-Fluorobenzophenone345-83-555 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-554 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-653 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-251 % similar
4-Hydroxybenzophenone1137-42-450 % similar
3,4,5-Trifluorobenzamide78324-75-150 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-149 % similar
3,4,5-Trifluorobenzoic acid121602-93-548 % similar
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