Compounds similar to this structure
CC(O)=Nc1ccccc1FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
4′-Bromoacetanilide103-88-838 % similar
4-Methylacetanilide103-89-938 % similar
Acetaminophen103-90-238 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-038 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
3-Hydroxyacetanilide621-42-138 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
4′-Mercaptoacetanilide1126-81-437 % similar
4-Aminoacetanilide122-80-537 % similar
2′-Fluoroacetophenone445-27-237 % similar
2-Fluorobenzamide445-28-337 % similar
2-Fluorobenzoic acid445-29-437 % similar
N-(4-Chlorophenyl)acetamide539-03-737 % similar
3-Aminoacetanilide102-28-337 % similar
2-Fluorothioanisole655-20-936 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-936 % similar
2-Acetylaminofluorene53-96-336 % similar
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