Compounds similar to this structure
CCN(C1CCCCC1)C2=CC(=C(C=C2)S(=O)(=O)CC)NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-039 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-238 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-438 % similar
N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine1219957-13-738 % similar
N1-Benzyl-N1-methyl-4-(methylsulfonyl)-1,3-benzenediamine1220028-73-836 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-135 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-135 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-135 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-233 % similar
5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(methylsulfonyl)aniline1220028-87-432 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-732 % similar
N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride23694-17-932 % similar
4-[3-Amino-4-(methylsulfonyl)phenyl]-2-piperazinone1220039-18-831 % similar
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