Compounds similar to this structure
CC(=O)Nc1ccc(Nc2cc(S([O-])(=O)=O)c(N)c3C(=O)c4ccccc4C(=O)c23)cc1.[Na+]Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
4-Methylacetanilide103-89-932 % similar
Benorylate5003-48-531 % similar
8-Anilino-1-naphthalenesulfonate magnesium salt18108-68-431 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-931 % similar
Oil blue A14233-37-531 % similar
1,2-Diaminoanthraquinone1758-68-531 % similar
Solvent blue 596994-46-331 % similar
4′-Bromoacetanilide103-88-831 % similar
Acetaminophen103-90-231 % similar
4′-Mercaptoacetanilide1126-81-431 % similar
N-(4-Fluorophenyl)acetamide351-83-731 % similar
N-(4-Chlorophenyl)acetamide539-03-731 % similar
Congo red573-58-031 % similar
Metanil yellow587-98-431 % similar
Benzophenone 976656-36-531 % similar
Acid blue 1133351-05-131 % similar
2-Acetylaminofluorene53-96-331 % similar
Acid orange 5554-73-431 % similar
Nitroacetanilide104-04-131 % similar
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