Compounds similar to this structure
OCC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylaminodiacetic acid3987-53-939 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
1-Methyl-4-piperidinemethanol20691-89-839 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-239 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-539 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-339 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-739 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-539 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-639 % similar
Donepezil120014-06-439 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-739 % similar
Phenylalaninol16088-07-639 % similar
L-Phenylalaninol3182-95-439 % similar
D-Phenylalaninol5267-64-139 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-238 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
Donepezil hydrochloride110119-84-138 % similar
Donepezil hydrochloride120011-70-338 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-737 % similar
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