Compounds similar to this structure
Nc1ccc(O)cc1.O=S(=O)(O)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodiphenol2664-63-331 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-631 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-131 % similar
4-Fluoroaniline371-40-431 % similar
4-Fluorophenol371-41-531 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-131 % similar
4,4'-Diazenediyldianiline538-41-031 % similar
4-Iodoaniline540-37-431 % similar
4-Iodophenol540-38-531 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-831 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-931 % similar
4,4′,4′′-Methylidynetrisphenol603-44-131 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar
Bisphenol F620-92-831 % similar
4-Mercaptophenol637-89-831 % similar
4-Aminophenyl disulfide722-27-031 % similar
Tetrakis(4-aminophenyl)ethene78525-34-531 % similar
Sulfabenzamide127-71-931 % similar
4,5,6-Triaminopyrimidine sulfate49721-45-131 % similar
4-Amino-2-sulfobenzoic acid527-76-431 % similar
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