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.
4,4′-Dihydroxybenzophenone611-99-438 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-037 % similar
3,3'-Diaminobenzophenone611-79-037 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-437 % similar
Benzil134-81-637 % similar
1,2,3,5-Tetrafluorobenzene2367-82-037 % similar
Decafluorobenzophenone853-39-437 % similar
Benzoylferrocene1272-44-237 % similar
Ketoprofen22071-15-436 % similar
(+)-Ketoprofen22161-81-536 % similar
4-Chloro-3-nitrobenzophenone56107-02-936 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-836 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-936 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-636 % similar
2-Methoxybenzophenone2553-04-036 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-336 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
4-(Acryloyloxy)benzophenone22535-49-536 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
Page 6 of 10