Compounds similar to this structure
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Morpholinosulfonyl)aniline22184-97-0100 % similar
4-(Morpholinosulfonyl)aniline21626-70-068 % similar
3-Morpholinoaniline159724-40-050 % similar
3,3′-Diaminodiphenyl sulfone599-61-149 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-748 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-146 % similar
3-Aminobenzenesulfonamide98-18-046 % similar
Metanilic acid121-47-145 % similar
3-(Methylsulphonyl)aniline35216-39-845 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-743 % similar
Sodium m-aminobenzenesulfonate1126-34-743 % similar
3-[(Trifluoromethyl)sulfonyl]benzenamine426-59-542 % similar
1-Benzenesulfonyl-piperazine14172-55-540 % similar
3-Chloro-4-morpholinoaniline55048-24-340 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-740 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-039 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-337 % similar
4-Morpholinoaniline2524-67-637 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-836 % similar
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