Compounds similar to this structure
CCS(=O)(=O)C1=C(C=C(C=C1)N(C)C2CCCCC2)NEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-2100 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-180 % similar
4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-366 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-265 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-963 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-763 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-261 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-160 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-758 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-357 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-757 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-056 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-552 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-352 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-351 % similar
5-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(ethylsulfonyl)benzenamine1220039-24-651 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-350 % similar
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-449 % similar
2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-342 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-239 % similar
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