Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
Apocynin498-02-236 % similar
Paeonol552-41-036 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
2′-Fluoroacetophenone445-27-235 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-435 % similar
4-Fluoro-4'-methoxybenzophenone345-89-135 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-635 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-735 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-335 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
Page 8 of 10