Compounds similar to this structure
COC(=O)C1CCN1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-035 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-235 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-035 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-435 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-035 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-135 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-735 % similar
Donepezil120014-06-434 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-534 % similar
Methyl cyclohexanecarboxylate4630-82-434 % similar
Dimethyl2,2'-dibromoadipate868-72-434 % similar
Methyl benzoate93-58-334 % similar
Phenethyl acetate103-45-734 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-934 % similar
N-Phenethyl-4-piperidinone39742-60-434 % similar
1-Benzylpiperidin-4-ol4727-72-434 % similar
1-Benzyl-4-piperidylamine50541-93-034 % similar
1-Benzyl-4-chloropiperidine67848-71-934 % similar
1-Methylnipecotinic acid methyl ester1690-72-834 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-934 % similar
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