Compounds similar to this structure
C1CN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-441 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-641 % similar
N-Benzyl-L-proline31795-93-441 % similar
Z-Thr-OH19728-63-341 % similar
Benzyloxycarbonyl-L-leucine2018-66-841 % similar
N-Cbz-D-leucine28862-79-541 % similar
Z-Dl-asparagine29880-22-641 % similar
N-Carbobenzoxy-dl-leucine3588-60-141 % similar
Z-D-Thr-oh80384-27-641 % similar
CBZ-S-phenyl-L-cysteine82611-65-241 % similar
Benzylsuccinic acid36092-42-941 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-941 % similar
Benzylsuccinic acid884-33-341 % similar
L-Glutamic acid alpha-benzyl ester13030-09-641 % similar
H-D-Glu-obzl79338-14-041 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-341 % similar
cis-Zhprome57653-35-741 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-041 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-740 % similar
L-Tartaric acid dibenzyl ester622-00-440 % similar
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