Compounds similar to this structure
CN(C)S(=O)(=O)c1ccc(N)cc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tri(4-aminophenyl)benzene118727-34-730 % similar
4-Aminothiophenol1193-02-830 % similar
4-Aminophenol123-30-830 % similar
4,4′-Thiodianiline139-65-130 % similar
Sulfalene152-47-630 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-130 % similar
4-Fluoroaniline371-40-430 % similar
N,N-Dimethylsulfamide3984-14-330 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-730 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-130 % similar
4,4'-Diazenediyldianiline538-41-030 % similar
4-Iodoaniline540-37-430 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-830 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-030 % similar
4-Aminophenyl disulfide722-27-030 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
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