Compounds similar to this structure
CCS(=O)(=O)C1=C(C=C(C=C1)N2CCCCC2)NEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-2100 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-997 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-780 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-076 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-275 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-570 % similar
4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-368 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-367 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-165 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-265 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-765 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-765 % similar
5-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(ethylsulfonyl)benzenamine1220039-24-665 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-164 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-359 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-358 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-254 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-447 % similar
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-444 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-343 % similar
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