Compounds similar to this structure
CC(O)=Nc1ccccc1BrEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)acetamide35704-19-939 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
3-Hydroxyacetanilide621-42-139 % similar
2'-Chloro-4'-fluoroacetanilide399-35-938 % similar
4′-Mercaptoacetanilide1126-81-438 % similar
4-Aminoacetanilide122-80-538 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
3-Aminoacetanilide102-28-338 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-137 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
2-Acetylaminofluorene53-96-337 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-136 % similar
2-Bromobenzoic acid hydrazide29418-67-536 % similar
N-(4-Methoxyphenyl)acetamide51-66-136 % similar
1,2-Dibromobenzene583-53-936 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-436 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-036 % similar
2′-Bromoacetophenone2142-69-035 % similar
2-Bromobenzamide4001-73-435 % similar
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