Compounds similar to this structure
CC(O)=Nc1cccc(F)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Fluorophenyl)acetamide351-28-0100 % similar
N-(4-Fluorophenyl)acetamide351-83-763 % similar
N-(3-Methylphenyl)acetamide537-92-863 % similar
N-(3-Chlorophenyl)acetamide588-07-863 % similar
3-Hydroxyacetanilide621-42-163 % similar
3-Aminoacetanilide102-28-361 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-060 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-959 % similar
Acetanilide103-84-459 % similar
2'-Chloro-4'-fluoroacetanilide399-35-956 % similar
3-Acetamidobenzoic acid587-48-456 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-256 % similar
N-(3-Acetylphenyl)acetamide7463-31-256 % similar
N-(2,4-Difluorophenyl)acetamide399-36-054 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-154 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-853 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-951 % similar
3-Nitroacetanilide122-28-151 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-450 % similar
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