Compounds similar to this structure
NCCN1CCOCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperidine-1-propylamine3529-08-639 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-139 % similar
N-Propargylmorpholine5799-76-838 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-138 % similar
Mes (buffer)4432-31-938 % similar
3-Morpholin-4-yl-propionic acid4497-04-538 % similar
2-(4-Morpholino)ethyl isothiocyanate63224-35-138 % similar
4-(2,3-Epoxypropyl)morpholine6270-19-537 % similar
Methyl 3-morpholinopropionate33611-43-737 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-337 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-136 % similar
2-(Oxan-4-yl)ethan-1-amine65412-03-536 % similar
Diglycolamine929-06-636 % similar
Potassium (morpholin-4-yl)methyltrifluoroborate936329-94-136 % similar
MOPS1132-61-235 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
N-(2-Aminoethyl)morpholine-4-carboxamide oxalate154467-16-035 % similar
DTDM103-34-435 % similar
1,1-Dimethylethylenediamine108-00-935 % similar
N-Methylmorpholine109-02-435 % similar
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