Compounds similar to this structure
CCN(CCCl)c1cccc(C)c1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-8100 % similar
N,N-Diethyl-M-toluidine91-67-874 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-369 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-969 % similar
3-[Ethyl(3-methylphenyl)amino]propanenitrile148-69-666 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-862 % similar
1-(3-Methylphenyl)piperazine41186-03-254 % similar
M-Tolyldiethanolamine91-99-654 % similar
Dimethyl-M-toluidine121-72-250 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-250 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-446 % similar
Diethylaniline91-66-745 % similar
3-(Diethylamino)phenol91-68-945 % similar
2-(Ethylphenylamino)ethanol92-50-245 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-944 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-244 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-144 % similar
3-Methylbenzyl chloride620-19-944 % similar
3-(Ethylphenylamino)propanenitrile148-87-844 % similar
Toos sodium salt82692-93-143 % similar
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