Compounds similar to this structure
COC(=O)C1CCN(CC1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-649 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-049 % similar
Methyl cyclopropanecarboxylate2868-37-349 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-249 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-049 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-048 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-948 % similar
1-Benzylpiperidin-4-ol4727-72-448 % similar
1-Benzyl-4-piperidylamine50541-93-048 % similar
1-Benzyl-4-chloropiperidine67848-71-948 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-647 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-947 % similar
Donepezil120014-06-446 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-646 % similar
Methyl cyclopentanecarboxylate4630-80-246 % similar
Cyclobutanecarboxylic acid methyl ester765-85-546 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-546 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-646 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-846 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-846 % similar
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