Compounds similar to this structure
CC(O)=Nc1nccs1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromothiazole3034-53-531 % similar
2-Mercaptothiazole5685-05-231 % similar
2-Mercaptothiazole82358-09-631 % similar
N2-Acetylguanine19962-37-931 % similar
4-Acetamidobenzaldehyde122-85-031 % similar
N-(4-Acetylphenyl)acetamide2719-21-331 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-331 % similar
N-(3-Fluorophenyl)acetamide351-28-031 % similar
N-(4-Cyanophenyl)acetamide35704-19-931 % similar
2-Propionylthiazole43039-98-131 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-031 % similar
Acedoben556-08-131 % similar
Methyl thiazole-2-carboxylate55842-56-331 % similar
N-1-Naphthylacetamide575-36-031 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
3-Hydroxyacetanilide621-42-131 % similar
2-Ethoxythiazole15679-19-331 % similar
2-Propylthiazole17626-75-431 % similar
3-Aminoacetanilide102-28-330 % similar
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