Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C(F)(F)F)c1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorophenyl)acetamide351-83-744 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-943 % similar
N-(2-Bromophenyl)acetamide614-76-643 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-142 % similar
4-Methylacetanilide103-89-941 % similar
Acetaminophen103-90-241 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-541 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-641 % similar
N-(3-Methylphenyl)acetamide537-92-840 % similar
N-(3-Chlorophenyl)acetamide588-07-840 % similar
3-Hydroxyacetanilide621-42-140 % similar
4′-Mercaptoacetanilide1126-81-440 % similar
4-Aminoacetanilide122-80-540 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
N-(4-Chlorophenyl)acetamide539-03-740 % similar
3-Bromo-4-(trifluoromethyl)benzoic acid581813-17-440 % similar
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methylacrylamide90357-53-240 % similar
3-Aminoacetanilide102-28-340 % similar
Acetanilide103-84-439 % similar
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