Compounds similar to this structure
CC(O)=Nc1ccc(C=NNC(=N)S)cc1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Fluorophenyl)acetamide351-28-032 % similar
N-(3-Methylphenyl)acetamide537-92-832 % similar
N-(3-Chlorophenyl)acetamide588-07-832 % similar
3-Hydroxyacetanilide621-42-132 % similar
Tacedinaline112522-64-232 % similar
Disperse yellow 32832-40-831 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-931 % similar
3-Aminoacetanilide102-28-331 % similar
4-Acetamidosalicylic acid50-86-231 % similar
2-Acetylaminofluorene53-96-331 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-931 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-031 % similar
Acetylthiourea591-08-230 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-730 % similar
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