Compounds similar to this structure
CCN(CCO)C1=CC=CC=C1CNEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylethanolamine101-98-433 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-233 % similar
1-Naphthalenemethanamine118-31-033 % similar
3-(Ethylphenylamino)propanenitrile148-87-832 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-Aminobenzeneethanol5339-85-532 % similar
2-Bromobenzylamine hydrochloride5465-63-432 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-931 % similar
2-(Trifluoromethyl)benzylamine3048-01-931 % similar
2,3-Dimethylbenzylamine51586-20-031 % similar
Ethylbenzylaniline92-59-131 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-131 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-430 % similar
2-Phenylbenzylamine hcl854207-87-730 % similar
Page 3 of 3