Compounds similar to this structure
CCN(CCO)c1cccc(C)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-N-(2-chloroethyl)aniline92-49-945 % similar
Dimethyl-m-toluidine121-72-244 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-444 % similar
Diethylaniline91-66-744 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-143 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-243 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-843 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-843 % similar
3-(Ethylphenylamino)propanenitrile148-87-843 % similar
2-(Methylphenylamino)ethanol93-90-342 % similar
HC Blue 12132885-85-942 % similar
N,N-Diethyl-p-toluidine613-48-942 % similar
2-(3-Methylphenoxy)ethanol13605-19-141 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-841 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-640 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-840 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-440 % similar
3-Methylbenzyl alcohol587-03-139 % similar
3-Methylbenzyl chloride620-19-939 % similar
Disperse red 12872-52-839 % similar
Page 2 of 6