Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu-oh63648-73-7100 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-878 % similar
Z-D-Glu-OBzl65706-99-278 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-378 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-778 % similar
Z-D-Gln-oh13139-52-177 % similar
Z-D-Nva-oh42918-89-872 % similar
Z-D-Glu(ome)-oh27025-24-772 % similar
Z-Glu(ome)-oh4652-65-772 % similar
Z-Glu-ome5672-83-372 % similar
N-Cbz-D-serine6081-61-470 % similar
N-Carbobenzoxy-dl-norleucine15027-13-169 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-669 % similar
CBZ-S-phenyl-L-cysteine82611-65-269 % similar
Z-D-Lys-oh70671-54-468 % similar
Z-D-Glu(otbu)-oh51644-83-868 % similar
Z-Glu-otbu5891-45-268 % similar
Fmoc-L-glutamic acid121343-82-667 % similar
N-Cbz-D-leucine28862-79-565 % similar
Z-Dl-asparagine29880-22-665 % similar
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