Compounds similar to this structure
CCCCN(C)C1=CC(=C(C=C1)S(=O)(=O)CC)NEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-1100 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-769 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-967 % similar
4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-366 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-265 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-261 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-260 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-059 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-159 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-357 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-357 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-757 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-555 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-754 % similar
5-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(ethylsulfonyl)benzenamine1220039-24-654 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-353 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-247 % similar
N1-Benzyl-N1-methyl-4-(methylsulfonyl)-1,3-benzenediamine1220028-73-844 % similar
N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine1219957-13-741 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-340 % similar
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