Compounds similar to this structure
CC(O)=Nc1cccc(-n2nnnc2S)c1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobenzaldehyde122-85-033 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-333 % similar
N-(4-Cyanophenyl)acetamide35704-19-933 % similar
Acedoben556-08-133 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-932 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-732 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-132 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-231 % similar
4-Acetamidosalicylic acid50-86-231 % similar
Phenacetin62-44-231 % similar
5-Chloro-1-phenyl-1H-tetrazole14210-25-431 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-131 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-731 % similar
5-Acetamidoanthranilic acid50670-83-231 % similar
Nitroacetanilide104-04-131 % similar
4-Acetamidobenzenesulfonyl chloride121-60-831 % similar
Actarit18699-02-031 % similar
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