Compounds similar to this structure
OCC1CN(Cc2ccccc2)CCO1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl)-2-morpholinemethanol40987-24-4100 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-768 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-568 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-156 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-551 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-349 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-749 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-448 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-848 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-548 % similar
Rel-(3ar,6as)-octahydro-2-(phenylmethyl)pyrrolo[3,4-C]pyrrole172739-04-746 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-446 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-646 % similar
1-Benzyl-3-hydroxypiperidine14813-01-545 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-445 % similar
N-Benzyl-3-hydroxyazetidine54881-13-945 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-544 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-744 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-844 % similar
1-Benzyl-4-hydroxypiperidine4727-72-443 % similar
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