Compounds similar to this structure
CC(=O)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluoroacetophenone2343-25-136 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
3-Acetylbenzonitrile6136-68-136 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-236 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-036 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-336 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-636 % similar
N-(2-Fluoro-6-(trifluoromethyl)benzyl)urea830346-46-836 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
4′-Fluoroacetophenone403-42-935 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-835 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-235 % similar
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