Compounds similar to this structure
C1CN(C[C@H]1N)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-D-proline6404-31-547 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-747 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-847 % similar
1-Benzyl-3-aminopyrrolidine18471-40-447 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-846 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-646 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-846 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-246 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-845 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-445 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-644 % similar
Alanine benzyl ester hydrochloride5557-83-544 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-543 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-043 % similar
Z-D-Pyr-oh78339-57-843 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-543 % similar
L-Glutamic acid alpha-benzyl ester13030-09-643 % similar
H-D-Glu-obzl79338-14-043 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-343 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-343 % similar
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