Compounds similar to this structure
CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoroacetophenone403-42-9100 % similar
1,4-Diacetylbenzene1009-61-671 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-064 % similar
4,4'-Diacetylbiphenyl787-69-963 % similar
3',5'-Difluoroacetophenone123577-99-162 % similar
3′-Fluoroacetophenone455-36-761 % similar
P-Methylacetophenone122-00-958 % similar
4,4′-Difluorobenzophenone345-92-656 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-556 % similar
Acetophenone98-86-256 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar
4-Acetylphenyl ether2615-11-456 % similar
P-Bromoacetophenone99-90-156 % similar
P-Chloroacetophenone99-91-256 % similar
P-Aminoacetophenone99-92-356 % similar
Piceol99-93-456 % similar
1-(3,4-Difluorophenyl)ethanone369-33-555 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-755 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-155 % similar
4-Acetylbenzoic acid586-89-054 % similar
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