Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@@H](CCC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-ser-obzl141527-78-853 % similar
Z-D-Lys-oh70671-54-453 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-752 % similar
Z-Phg-oh53990-33-352 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-952 % similar
H-Asp-OBzl7362-93-852 % similar
Z-D-Tyr-oh64205-12-552 % similar
Fmoc-L-glutamic acid121343-82-652 % similar
N-Cbz-D-alanine26607-51-251 % similar
3-Cbz-aminopiperidine hcl31648-54-151 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-751 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-650 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-750 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-750 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-850 % similar
Z-Tyr(bzl)-oh16677-29-550 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-750 % similar
Carbobenzoxyglycylglycine2566-19-050 % similar
Z-Ala-ome28819-05-850 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-250 % similar
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