Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-152 % similar
Phenacetin62-44-252 % similar
Nitroacetanilide104-04-150 % similar
4-Acetamidobenzenesulfonyl chloride121-60-850 % similar
Acetylsulfanilamide121-61-950 % similar
Actarit18699-02-050 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-950 % similar
P-Acetoxyacetanilide2623-33-850 % similar
3-Hydroxyacetanilide621-42-150 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-749 % similar
N-(2-Bromophenyl)acetamide614-76-648 % similar
p-Chloroacetylacetanilide140-49-847 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-947 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-146 % similar
N-(3-Fluorophenyl)acetamide351-28-045 % similar
N-(3-Methylphenyl)acetamide537-92-845 % similar
N-(3-Chlorophenyl)acetamide588-07-845 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-945 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-544 % similar
3-Aminoacetanilide102-28-344 % similar
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