Compounds similar to this structure
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Donepezil120014-06-4100 % similar
Donepezil hydrochloride110119-84-196 % similar
Donepezil hydrochloride120011-70-396 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-464 % similar
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-062 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-746 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-842 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-539 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-137 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-636 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-036 % similar
Clebopride hydrogen malate57645-91-736 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-036 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-736 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-735 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
1-Benzyl-4-hydroxypiperidine4727-72-435 % similar
4-Amino-1-benzylpiperidine50541-93-035 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-435 % similar
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