Compounds similar to this structure
C1CN(CCC1CCN)CC2=CC=CC=C2Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethylamine hydrochloride156-28-538 % similar
Donepezil120014-06-438 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-638 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-238 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-138 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-937 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-137 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-537 % similar
Donepezil hydrochloride110119-84-137 % similar
Donepezil hydrochloride120011-70-337 % similar
1-Benzyl-3-piperidone40114-49-637 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-636 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-136 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-636 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-436 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-536 % similar
4-Aminomethyl-1-N-Cbz-piperidine157023-34-236 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-336 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-736 % similar
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