Compounds similar to this structure
CN(CCO)c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylphenylamino)ethanol93-90-3100 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-666 % similar
N-Phenyldiethanolamine120-07-059 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-858 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-755 % similar
2-(Ethylphenylamino)ethanol92-50-255 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-855 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-455 % similar
N-Benzyl-N-methylaniline614-30-254 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-251 % similar
N-Benzyl-N-methylethanolamine101-98-450 % similar
2-(Butylphenylamino)ethanol3046-94-450 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-647 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-847 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-445 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-645 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-342 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-941 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-241 % similar
Dimethylaniline121-69-741 % similar
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