Compounds similar to this structure
Nc1cc(S(=O)(=O)c2ccc(O)c(N)c2)ccc1OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dapsone80-08-043 % similar
Bisphenol S80-09-143 % similar
2-Amino-4-nitrophenol99-57-043 % similar
2-Amino-4-tert-butylphenol1199-46-843 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-643 % similar
4,6-Diaminoresorcinol15791-87-443 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-843 % similar
3,3′-Sulfonylbis[phenol]46765-03-142 % similar
3,3'-Sulphonyldianiline599-61-142 % similar
2-Amino-1,4-benzenedisulfonic acid98-44-242 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-941 % similar
H Acid90-20-041 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-641 % similar
Orthocaine536-25-440 % similar
2-Aminophenol95-55-640 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-139 % similar
3-Amino-4-chlorobenzenesulfonic acid98-36-239 % similar
3-Amino-2-naphthol5417-63-039 % similar
4,6-Diaminoresorcinol dihydrochloride16523-31-239 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-938 % similar
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