Compounds similar to this structure
Cc1cccc(N=c2cc[nH]cc2S(N)(=O)=O)c1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bm 96010272811-73-5100 % similar
Torasemide56211-40-654 % similar
3-Methylphenyl isocyanate621-29-437 % similar
Toluenesulfonamide1333-07-935 % similar
2-Chlorobenzenesulfonamide6961-82-635 % similar
2-Methylbenzenesulfonamide88-19-735 % similar
3-Methylphenyl isothiocyanate621-30-733 % similar
P-Toluenesulfonamide70-55-333 % similar
3-Chloro-5-methylbenzo[B]thiophene-2-sulfonamide175203-94-833 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
2-Aminobenzenesulfonamide3306-62-533 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-732 % similar
3-Methyl-4-[2-(3-methylphenyl)diazenyl]benzenamine3398-09-231 % similar