Compounds similar to this structure
COC(=O)C[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.
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-2100 % similar
Z-D-Glu(ome)-oh27025-24-780 % similar
Z-Glu(ome)-oh4652-65-780 % similar
Z-D-Asp(OtBu)-OH71449-08-676 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-371 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-771 % similar
Z-Dl-asparagine29880-22-669 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-469 % similar
N-Carbobenzoxy-dl-norleucine15027-13-167 % similar
N-Cbz-D-serine6081-61-467 % similar
N-Cbz-D-leucine28862-79-566 % similar
N-Carbobenzoxy-dl-leucine3588-60-166 % similar
Z-D-Nva-oh42918-89-866 % similar
Z-D-Glu(otbu)-oh51644-83-865 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-665 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-865 % similar
Z-Asn(trt)-oh132388-57-964 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-663 % similar
CBZ-S-phenyl-L-cysteine82611-65-263 % similar
Z-Asp-ome4668-42-262 % similar
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