Compounds similar to this structure
COC(=O)CC[C@@H](C(=O)O)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(ome)-oh27025-24-7100 % similar
Z-Glu(ome)-oh4652-65-7100 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-280 % similar
Z-D-Glu(otbu)-oh51644-83-875 % similar
Z-D-Glu-oh63648-73-772 % similar
Z-D-Gln-oh13139-52-171 % similar
N-Carbobenzoxy-dl-norleucine15027-13-171 % similar
Z-D-Nva-oh42918-89-870 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-869 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-667 % similar
Z-D-Lys-oh70671-54-466 % similar
N-Cbz-D-serine6081-61-464 % similar
Z-Glu-ome5672-83-364 % similar
Z-D-Asp(OtBu)-OH71449-08-664 % similar
N-Cbz-D-leucine28862-79-563 % similar
N-Carbobenzoxy-dl-leucine3588-60-163 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-362 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-762 % similar
Z-Ndelta-Boc-L-ornithine7733-29-161 % similar
Z-Dl-asparagine29880-22-660 % similar
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