Compounds similar to this structure
CCN(CC)c1cccc(C)c1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-M-toluidine91-67-8100 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-874 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-874 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-372 % similar
3-[Ethyl(3-methylphenyl)amino]propanenitrile148-69-668 % similar
Diethylaniline91-66-762 % similar
1-(3-Methylphenyl)piperazine41186-03-259 % similar
M-Tolyldiethanolamine91-99-659 % similar
3-(Diethylamino)phenol91-68-958 % similar
N,N-Diethyl-P-toluidine613-48-957 % similar
Dimethyl-M-toluidine121-72-255 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-254 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-253 % similar
Toos sodium salt82692-93-149 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-448 % similar
3-Methylbenzyl chloride620-19-948 % similar
M-Xylene108-38-348 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-948 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-148 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-847 % similar
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