Compounds similar to this structure
CC(O)=Nc1ccc(S(=O)(=O)O)c(N)c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-3-methylphenyl)acetamide90914-81-139 % similar
4′-Bromoacetanilide103-88-839 % similar
4-Methylacetanilide103-89-939 % similar
Acetaminophen103-90-239 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-639 % similar
4-Acetamidobenzaldehyde122-85-039 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
N-(3-Fluorophenyl)acetamide351-28-039 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
Acedoben556-08-139 % similar
N-(3-Chlorophenyl)acetamide588-07-839 % similar
3-Hydroxyacetanilide621-42-139 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-238 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
3-Acetamidobenzoic acid587-48-438 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
4′-Mercaptoacetanilide1126-81-438 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
4-Acetamidobenzenesulfonyl azide2158-14-738 % similar
Page 3 of 8