Compounds similar to this structure
CS(=O)(=O)C1=C(C=C(C=C1)N2CCCC3=CC=CC=C32)NEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clomipramine303-49-136 % similar
Imipramine hydrochloride113-52-035 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-235 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-035 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-734 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-234 % similar
Clomipramine hydrochloride17321-77-634 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-133 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-533 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-732 % similar
2-(Piperidin-1-yl)aniline39643-31-732 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-832 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-431 % similar
2-Methanesulfonylbenzene-1-sulfonyl chloride89265-35-031 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-231 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-631 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-130 % similar
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