Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzophenone179113-89-4100 % similar
3-Fluorobenzophenone345-69-778 % similar
4-Fluorobenzophenone345-83-570 % similar
1,3,5-Tribenzoylbenzene25871-69-668 % similar
3,3′-Difluorobenzophenone345-70-067 % similar
Benzophenone119-61-963 % similar
3,4,5-Trifluorobenzophenone70028-88-561 % similar
1,4-Dibenzoylbenzene3016-97-560 % similar
1,3-Dibenzoylbenzene3770-82-959 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-558 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-656 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-656 % similar
4,4′-Difluorobenzophenone345-92-656 % similar
2-Fluorobenzophenone342-24-555 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-255 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-053 % similar
4-Phenylbenzophenone2128-93-052 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-852 % similar
4-Phenoxybenzophenone6317-73-352 % similar
3-Bromobenzophenone1016-77-950 % similar
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