Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-1100 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-671 % similar
N-Carbobenzoxy-dl-norleucine15027-13-168 % similar
Z-Tyr(bzl)-oh16677-29-560 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-760 % similar
Z-Asn(trt)-oh132388-57-959 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-459 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-557 % similar
Cbz-D-valine1685-33-257 % similar
Fmoc-orn(Z)-oh138775-07-257 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-856 % similar
Fmoc-D-lys(Z)-oh110990-07-356 % similar
Fmoc-L-homophenylalanine132684-59-455 % similar
Fmoc-D-homophenylalanine135944-09-155 % similar
Fmoc-D-homophenylalanine135994-09-155 % similar
Boc-D-dab(Z)-oh dcha101854-42-652 % similar
Boc-L-homophenylalanine100564-78-152 % similar
Fmoc-D-asn-OH108321-39-752 % similar
Fmoc-L-glutamic acid121343-82-651 % similar
γ-Benzyl L-glutamate1676-73-949 % similar
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