Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluenesulfonamide1333-07-934 % similar
Sulfacetamide144-80-934 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-734 % similar
1-(p-Toluenesulfonyl)imidazole2232-08-834 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-734 % similar
4-Aminodiphenylamine101-54-233 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-433 % similar
Tos-arg-oh1159-15-533 % similar
Zinc P-toluenesulfonate hydrate123334-05-433 % similar
Chloramine-T127-65-133 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-233 % similar
Triethylene glycol ditosylate19249-03-733 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-133 % similar
Gliclazide21187-98-433 % similar
TOSMIC36635-61-733 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-133 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-933 % similar
4-Methyldiphenylamine620-84-833 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-133 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-733 % similar
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