Compounds similar to this structure
C1CN(CC1C(=O)O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-038 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-138 % similar
1-Formylisonipecotic acid84163-42-838 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-038 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
N-Cbz-D-alanine26607-51-238 % similar
Tiagabine115103-54-338 % similar
Cyclohexylphenylacetic acid3894-09-538 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-038 % similar
Z-D-Pyr-oh78339-57-838 % similar
(-)-N-Acetylphenylalanine10172-89-138 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-138 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-938 % similar
N-Acetyl-L-phenylalanine2018-61-338 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar
1-Benzylpiperazine2759-17-338 % similar
1-Benzylpiperazine2759-28-638 % similar
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