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.
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-032 % similar
Propacetamol hydrochloride66532-86-332 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar
3-Nitroacetanilide122-28-131 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-131 % similar
Asulam3337-71-131 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-731 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-631 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-031 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-231 % similar
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