Compounds similar to this structure
CCN(C1CCCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-738 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-037 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-136 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(ethylsulfonyl)aniline1220033-79-335 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-534 % similar
5-(2,3-Dihydro-1H-indol-1-yl)-2-(ethylsulfonyl)-phenylamine1219976-14-334 % similar
5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(ethylsulfonyl)aniline1220039-24-634 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-333 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-433 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-733 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-233 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-631 % similar
Amisulpride71675-85-931 % similar
2-Methanesulfonylbenzene-1-sulfonyl chloride89265-35-031 % similar
Color developing agent 425646-77-930 % similar
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