Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-3-methylphenyl)acetamide90914-81-1100 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-169 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-759 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-153 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-553 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-649 % similar
N-(3-Methylphenyl)acetamide537-92-849 % similar
4-Acetamidothiophenol1126-81-449 % similar
N-(2-Bromophenyl)acetamide614-76-647 % similar
4-Bromo-3-methylbenzoic acid7697-28-146 % similar
Acetaminophen103-90-246 % similar
4-Bromo-3-methylphenol14472-14-146 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-145 % similar
N-(3-Fluorophenyl)acetamide351-28-045 % similar
N-(3-Chlorophenyl)acetamide588-07-845 % similar
3-Acetamidophenol621-42-145 % similar
4-Aminoacetanilide122-80-544 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-044 % similar
N-(4-Fluorophenyl)acetamide351-83-744 % similar
N-(4-Chlorophenyl)acetamide539-03-744 % similar
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