Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)Nc2ccccc2N)cc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tacedinaline112522-64-2100 % similar
N-(4-Acetylphenyl)acetamide2719-21-348 % similar
Acedoben556-08-148 % similar
Entinostat209783-80-247 % similar
4-Aminoacetanilide122-80-544 % similar
5-Acetamidoanthranilic acid50670-83-244 % similar
Acetanilide103-84-444 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-144 % similar
p-Chloroacetylacetanilide140-49-843 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-541 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-240 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-640 % similar
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-439 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
Acetylsulfanilamide121-61-939 % similar
Actarit18699-02-039 % similar
P-Acetoxyacetanilide2623-33-839 % similar
4′-Bromoacetanilide103-88-839 % similar
4-Methylacetanilide103-89-939 % similar
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