Compounds similar to this structure
CCCCN(C)C1=CC(=C(C=C1)S(=O)(=O)CC)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-439 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-238 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-436 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-136 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-136 % similar
5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(methylsulfonyl)aniline1220028-87-435 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-035 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-034 % similar
4-[3-Amino-4-(methylsulfonyl)phenyl]-2-piperazinone1220039-18-834 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-733 % similar
Bansyl compound43040-76-233 % similar
Amisulpride71675-85-932 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-332 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-030 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-730 % similar
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