Compounds similar to this structure
CCN(CCO)c1ccccc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Ethylphenylamino)ethanol92-50-2100 % similar
N-Phenyldiethanolamine120-07-073 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-370 % similar
2-(Butylphenylamino)ethanol3046-94-466 % similar
Diethylaniline91-66-765 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-963 % similar
3-(Ethylphenylamino)propanenitrile148-87-859 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-858 % similar
Ethylbenzylaniline92-59-155 % similar
2-(Methylphenylamino)ethanol93-90-355 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-854 % similar
M-Tolyldiethanolamine91-99-653 % similar
N-Ethyl-N-(2-hydroxyethyl)-P-phenylenediamine sulfate4327-84-853 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-150 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-049 % similar
Disperse red 12872-52-848 % similar
4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde21850-52-248 % similar
Solvent yellow 562481-94-947 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-247 % similar
N,N-Dibutylbenzenamine613-29-647 % similar
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