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-Acetylbiphenyl92-91-154 % similar
4-Acetylpyridine1122-54-952 % similar
4-Fluorobenzamide824-75-952 % similar
Acetanisole100-06-152 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar
4-Dimethylaminoacetophenone2124-31-452 % similar
4-Acetylbenzaldehyde3457-45-252 % similar
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-352 % similar
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-852 % similar
1-(2,4-Difluorophenyl)ethanone364-83-052 % similar
4′-Cyanoacetophenone1443-80-750 % similar
4-Acetylphenylboronic acid149104-90-550 % similar
1-(4-Propylphenyl)ethanone2932-65-250 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-350 % similar
Methyl 4-acetylbenzoate3609-53-850 % similar
4-Fluoro-3-methylacetophenone369-32-450 % similar
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