Compounds similar to this structure
C1CN(CC1CO)CC2=CC=CC=C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalaninol5267-64-137 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-537 % similar
4-Ibp155798-08-636 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-136 % similar
1-Benzyl-3-piperidone40114-49-636 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-636 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-735 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
Donepezil120014-06-435 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-935 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-135 % similar
N-Benzyl-L-proline31795-93-435 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-335 % similar
Dimethylbenzylamine103-83-334 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
Dibenzylaniline91-73-634 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-734 % similar
Cbz-L-prolinol6216-63-334 % similar
Donepezil hydrochloride110119-84-134 % similar
Donepezil hydrochloride120011-70-334 % similar
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