Compounds similar to this structure
CC(O)=Nc1ccc(S(=O)(=O)N=[N+]=[N-])cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-533 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-533 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
3-Acetamidobenzoic acid587-48-433 % similar
N-(3-Chlorophenyl)acetamide588-07-833 % similar
3-Hydroxyacetanilide621-42-133 % similar
Propacetamol66532-85-233 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
Dodecylbenzenesulfonyl azide79791-38-133 % similar
Tacedinaline112522-64-233 % similar
Disperse yellow 32832-40-833 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-933 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-933 % similar
3-Aminoacetanilide102-28-333 % similar
4-Azidobenzoic acid6427-66-333 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-332 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-132 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-332 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-932 % similar
Benorylate5003-48-532 % similar
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