Compounds similar to this structure
CC(O)=Nc1ccc2c(O)cc(S(=O)(=O)O)cc2c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-, sodium salt (1:2)20324-87-235 % similar
4′-Bromoacetanilide103-88-835 % similar
4-Methylacetanilide103-89-935 % similar
L Acid117-59-935 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
N-(3-Fluorophenyl)acetamide351-28-035 % similar
N-(3-Methylphenyl)acetamide537-92-835 % similar
Acedoben556-08-135 % similar
N-1-Naphthylacetamide575-36-035 % similar
N-(3-Chlorophenyl)acetamide588-07-835 % similar
1-Naphthol-4-sulfonic acid84-87-735 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-535 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
Sulfosalicylic acid dihydrate5965-83-335 % similar
4′-Mercaptoacetanilide1126-81-434 % similar
4-Aminoacetanilide122-80-534 % similar
N-(4-Fluorophenyl)acetamide351-83-734 % similar
N-(4-Chlorophenyl)acetamide539-03-734 % similar
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