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.
(Benzyloxycarbonyl)glycyl-L-proline1160-54-943 % similar
Boc-hyp(bzl)-oh54631-81-143 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-843 % similar
Fmoc-hyp(bzl)-oh174800-02-343 % similar
Z-Thr(bzl)-oh69863-36-143 % similar
Benzyloxycarbonyl-L-valine1149-26-443 % similar
S-Cbz-L-cysteine1625-72-543 % similar
Cbz-D-valine1685-33-243 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-343 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-443 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-543 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-143 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-243 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-342 % similar
Z-D-Gln-oh13139-52-142 % similar
N-Carbobenzoxy-dl-norleucine15027-13-142 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-642 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-642 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-642 % similar
O-(Phenylmethyl)-D-serine10433-52-042 % similar
Page 7 of 10