Compounds similar to this structure
C1CC2CN(CC1C2=O)CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-L-proline31795-93-439 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-338 % similar
Donepezil120014-06-438 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-338 % similar
Dicyclopropyl ketone1121-37-538 % similar
1-Benzyl-4-phenylpiperazine3074-46-238 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-538 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-738 % similar
2-Benzylcyclopentanone2867-63-238 % similar
1-Benzyl-3-pyrrolidone5291-77-038 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-437 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-137 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-537 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-537 % similar
Donepezil hydrochloride110119-84-137 % similar
Donepezil hydrochloride120011-70-337 % similar
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