Compounds similar to this structure
C1CN(CC(N1)C(=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-Glu(ome)-oh27025-24-743 % similar
Z-Glu(ome)-oh4652-65-743 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-443 % similar
Z-D-Asp(OtBu)-OH71449-08-643 % similar
Fmoc-O-benzyl-L-serine83792-48-743 % similar
H-D-Asp(obzl)-oh13188-89-143 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-143 % similar
Fmoc-orn(Z)-oh138775-07-242 % similar
Phenylmethyl 1,2-dihydrospiro[3H-indole-3,4′-piperidine]-1′-carboxylate167484-18-642 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-042 % similar
Cbz-L-tert-leucine62965-10-042 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-542 % similar
Boc-dap(Z)-oh65710-57-842 % similar
N-Carbobenzyloxyalanine1142-20-742 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-342 % similar
L-Proline benzyl ester hydrochloride16652-71-442 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-842 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-542 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-642 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-942 % similar
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