Compounds similar to this structure
CCCN(CCC)c1cccc(NS(C)(=O)=O)c1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-0100 % similar
N-Phenylmethanesulfonamide1197-22-447 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-347 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-243 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-739 % similar
N,N-Dibutyl-3-aminophenol43141-69-139 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-437 % similar
N,N-Dibutylbenzenamine613-29-636 % similar
1-(3-Bromophenyl)piperazine31197-30-535 % similar
(4-Methanesulfonamidophenyl)boronic acid380430-57-935 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
Dofetilide115256-11-635 % similar
Color developing agent 325646-71-334 % similar
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
Color developing agent cd-324567-76-832 % similar
5-Methylsulfonaminoindole-2-carboxylic acid150975-95-432 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-132 % similar
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