Compounds similar to this structure
CCC1CCCCN1c1ccc(S(C)(=O)=O)c(N)c1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-238 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-038 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-336 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-535 % similar
2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-335 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-335 % similar
5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(ethylsulfonyl)aniline1220039-24-635 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-334 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-432 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-232 % similar
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