Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulfacetamide144-80-951 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-551 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
Phenacetin62-44-250 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-950 % similar
Nitroacetanilide104-04-149 % similar
4-Acetamidobenzenesulfonyl chloride121-60-849 % similar
Actarit18699-02-049 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-949 % similar
P-Acetoxyacetanilide2623-33-849 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-448 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-147 % similar
5-Acetamidoanthranilic acid50670-83-247 % similar
4,4'-Diazenediyldianiline538-41-046 % similar
p-Chloroacetylacetanilide140-49-846 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-946 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-245 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-645 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-144 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-144 % similar
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