Compounds similar to this structure
CS(=O)(=O)C1=C(C=C(C=C1)N2CCC3=CC=CC=C3C2)NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-538 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-838 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-738 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-135 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-733 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-233 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-433 % similar
2-Methanesulfonylbenzene-1-sulfonyl chloride89265-35-033 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-132 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-232 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-630 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-330 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-730 % similar
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