Compounds similar to this structure
CS(=O)(=O)C1=CC=CC(=C1)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(methylsulfonyl)benzene98-57-744 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-742 % similar
M-Toluidine108-44-142 % similar
m-Phenylenediamine hydrochloride541-69-541 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-741 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-341 % similar
Methyl p-tolyl sulfone3185-99-741 % similar
p-Tolyl methyl sulfone59203-01-941 % similar
4-(Methylsulfonyl)phenol14763-60-139 % similar
1-Bromo-4-(methylsulphonyl)benzene3466-32-839 % similar
4-Fluorophenyl methyl sulfone455-15-239 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-239 % similar
3'-Aminoacetophenone99-03-639 % similar
3-Chloroaniline108-42-939 % similar
3-Fluoroaniline372-19-039 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
2-Methylsulfonylthiophene38695-60-238 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-Ethylaniline587-02-038 % similar
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