Compounds similar to this structure
C[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu-oh63648-73-744 % similar
Z-D-Tyr-oh64205-12-544 % similar
Ac-ala-ome3619-02-144 % similar
Z-Aib-oh15030-72-544 % similar
L-Valine benzyl ester hydrochloride2462-34-244 % similar
Z-D-Asp(OtBu)-OH71449-08-644 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-644 % similar
Benzyl isovalerate103-38-843 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-443 % similar
Fmoc-D-ala-opfp125043-04-143 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-743 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-543 % similar
Fmoc-ala-opfp86060-86-843 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-643 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-443 % similar
Z-Tyr(bzl)-oh16677-29-543 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-743 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-443 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-843 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-843 % similar
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