Compounds similar to this structure
CS(=O)(=O)C1=C(C=C(C=C1)N2CCC3=CC=CC=C3C2)NEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(methylsulfonyl)aniline1220028-87-4100 % similar
5-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(ethylsulfonyl)benzenamine1220039-24-671 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-262 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-262 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-061 % similar
N1-Benzyl-N1-methyl-4-(methylsulfonyl)-1,3-benzenediamine1220028-73-858 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-457 % similar
4-[3-Amino-4-(methylsulfonyl)phenyl]-2-piperazinone1220039-18-853 % similar
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-448 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-347 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-347 % similar
N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine1219957-13-745 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-344 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-943 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-343 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-743 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-243 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-242 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-041 % similar
4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-340 % similar
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