Compounds similar to this structure
C1CCN([C@H](C1)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.
cis-Zhprome57653-35-745 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-045 % similar
Ac-dl-pro-oh1074-79-945 % similar
N-Acetyl-D-proline59785-68-145 % similar
N-Acetyl-L-proline68-95-145 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-045 % similar
Z-D-Glu-oh63648-73-745 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-644 % similar
H-D-Asp(obzl)-oh13188-89-144 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-144 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-644 % similar
Z-Phg-oh53990-33-344 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-944 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-244 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-644 % similar
1-Cbz-4-methylene-piperidine138163-12-944 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-744 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-944 % similar
N-Carbobenzoxy-dl-norleucine15027-13-144 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-644 % similar
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