Compounds similar to this structure
CS(=O)(=O)C1=C(C=C(C=C1)N2CCNC(=O)C2)NEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-134 % similar
Color developing agent 325646-71-334 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-333 % similar
1-Methyl-3-oxopiperazine34770-60-033 % similar
Color developing agent cd-324567-76-832 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-332 % similar
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-732 % similar
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-232 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-431 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-331 % similar
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-131 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-231 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-531 % similar
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