Compounds similar to this structure
CCN(CC(O)CS([O-])(=O)=O)c1cccc(C)c1.[Na+]Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Methylphenyl)piperazine41186-03-235 % similar
1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-, sodium salt (1:1)102601-34-334 % similar
3-(Diethylamino)phenol91-68-934 % similar
3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt105140-25-834 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-133 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-933 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-133 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-733 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-832 % similar
Dimethyl-m-toluidine121-72-231 % similar
DEET134-62-331 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-731 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-231 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-431 % similar
Diethylaniline91-66-731 % similar
Sulforhodamine B3520-42-131 % similar
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