Compounds similar to this structure
COC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidin-4-amine dihydrochloride1205-72-739 % similar
1-Benzyl-3-piperidone40114-49-639 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-739 % similar
Methyl cyclohexanecarboxylate4630-82-439 % similar
4-Ibp155798-08-639 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-139 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-739 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-139 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-139 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-439 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-539 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-339 % similar
Methyl 3-phenylpropionate103-25-339 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-138 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-938 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-538 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Boc-phe-ome51987-73-638 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-038 % similar
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