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.
N-(4-Fluorophenyl)acetamide351-83-733 % similar
N-(4-Chlorophenyl)acetamide539-03-733 % similar
1-(2-Thiazolylazo)-2-naphthol1147-56-433 % similar
3-(2-Thiazolyl)propionic acid144163-65-533 % similar
Phenacetin62-44-233 % similar
N-(2-Methylphenyl)acetamide120-66-132 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
2-Acetamidophenol614-80-232 % similar
1,3-Thiazol-2-ylmethanol14542-12-232 % similar
2-Methoxythiazole14542-13-332 % similar
2-(Trimethylsilyl)thiazole79265-30-832 % similar
2-Chlorothiazole3034-52-432 % similar
1,2-Diacetylhydrazine3148-73-032 % similar
N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide1220220-21-232 % similar
Acetylsulfanilamide121-61-932 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-132 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-132 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-(4-Methoxyphenyl)acetamide51-66-132 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
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