Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-4100 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-0100 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-348 % similar
N-Benzyl-p-toluenesulfonamide1576-37-047 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-847 % similar
P-Toluenesulfonylhydrazide1576-35-846 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-146 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-144 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-744 % similar
N-Methyl-p-toluenesulfonamide640-61-944 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-742 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-241 % similar
Tosylurea1694-06-040 % similar
P-Toluenesulfonylsemicarbazide10396-10-839 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole221446-55-538 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole99740-00-838 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-938 % similar
Page 1 of 6