Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)-D-serine10433-52-039 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-139 % similar
O-Benzyl-L-serine4726-96-939 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-739 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-739 % similar
1-Benzylpiperidin-4-ol4727-72-439 % similar
2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-739 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
N-Cbz-D-alanine26607-51-238 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-838 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-938 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-938 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-838 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-638 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-738 % similar
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