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-Acetamidobenzenesulfonyl azide2158-14-7100 % similar
Tosyl azide941-55-956 % similar
4-Acetamidobenzenesulfonyl chloride121-60-854 % similar
Acetylsulfanilamide121-61-954 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-150 % similar
Sulfacetamide144-80-945 % similar
4′-Bromoacetanilide103-88-844 % similar
4-Methylacetanilide103-89-944 % similar
Acetaminophen103-90-244 % similar
4-Acetamidobenzaldehyde122-85-043 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
Acedoben556-08-143 % similar
4′-Mercaptoacetanilide1126-81-443 % similar
4-Aminoacetanilide122-80-543 % similar
N-(4-Fluorophenyl)acetamide351-83-743 % similar
N-(4-Chlorophenyl)acetamide539-03-743 % similar
Acetanilide103-84-442 % similar
N-(4-Methoxyphenyl)acetamide51-66-140 % similar
Nitroacetanilide104-04-140 % similar
Actarit18699-02-040 % similar
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