Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Thienylacetamide13053-81-1100 % similar
Acetanilide103-84-447 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-146 % similar
N-2-Thiazolylacetamide2719-23-544 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-042 % similar
N-(2-Methylphenyl)acetamide120-66-141 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
2-Acetamidophenol614-80-241 % similar
2′-Fluoroacetanilide399-31-540 % similar
N-2-Pyridinylacetamide5231-96-940 % similar
N-(2-Chlorophenyl)acetamide533-17-540 % similar
4′-Bromoacetanilide103-88-839 % similar
4-Methylacetanilide103-89-939 % similar
Acetaminophen103-90-239 % similar
2-Isocyanatothiophene2048-57-939 % similar
N-(3-Fluorophenyl)acetamide351-28-039 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
N-1-Naphthylacetamide575-36-039 % similar
N-(3-Chlorophenyl)acetamide588-07-839 % similar
3-Hydroxyacetanilide621-42-139 % similar
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