Compounds similar to this structure
CCS(=O)(=O)C1=C(C=C(C=C1)N2CCC3=CC=CC=C32)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-038 % similar
5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-435 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-434 % similar
N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-334 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-134 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-134 % similar
(Ethylsulphonyl)benzene599-70-233 % similar
N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine1219957-13-732 % similar
4-[3-Amino-4-(methylsulfonyl)phenyl]-2-piperazinone1220039-18-832 % similar
1-Acetylindoline16078-30-131 % similar
Clomipramine303-49-131 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-731 % similar
Imipramine hydrochloride113-52-030 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-130 % similar
2-Propylaniline1821-39-230 % similar
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