Compounds similar to this structure
C1=CC(=CC=C1N)S(=O)(=O)C(F)(F)FEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoromethanesulfonamide421-85-230 % 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
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-930 % similar
4-Aminophenyl disulfide722-27-030 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-030 % similar
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