Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-237 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-837 % similar
4-Acetylpyridine1122-54-937 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-137 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-837 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4′-Cyanoacetophenone1443-80-737 % similar
4-Acetylphenylboronic acid149104-90-537 % similar
1-(4-Propylphenyl)ethanone2932-65-237 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-337 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
3,4-Difluorobenzoic acid455-86-737 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
3,4-Diaminobenzoic acid619-05-637 % similar
3,4-Difluorobenzoyl chloride76903-88-337 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-337 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar
P-Octylacetophenone10541-56-737 % similar
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