Compounds similar to this structure
CN(CCO)c1ccccn1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-4100 % similar
2-(Methylphenylamino)ethanol93-90-355 % similar
2-Dimethylaminopyridine5683-33-050 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-245 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-643 % similar
Pyridinylpiperazine34803-66-243 % similar
2-Pyridineethanol103-74-243 % similar
2-Pyridinepropanol2859-68-941 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-240 % similar
Tripelennamine hydrochloride154-69-840 % similar
N-Benzyl-N-methylethanolamine101-98-439 % similar
N-Methyl-N,N-bis(2-pyridylethyl)amine5452-87-939 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-839 % similar
Rosiglitazone122320-73-438 % similar
N-Phenyldiethanolamine120-07-037 % similar
2-Pyridinemethanol586-98-137 % similar
2-Fluoropyridine372-48-536 % similar
Chloropyramine hydrochloride6170-42-936 % similar
2-(Ethylphenylamino)ethanol92-50-236 % similar
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine145100-50-136 % similar
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