Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-4100 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-693 % similar
N-Carbobenzoxy-dl-norleucine15027-13-173 % similar
Z-D-Gln-oh13139-52-170 % similar
Z-D-Nva-oh42918-89-869 % similar
Z-D-Glu-oh63648-73-768 % similar
Fmoc-lys-oh105047-45-868 % similar
N-Cbz-D-serine6081-61-467 % similar
Z-D-Glu(ome)-oh27025-24-766 % similar
Z-Glu(ome)-oh4652-65-766 % similar
Z-Dl-asparagine29880-22-666 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-064 % similar
Fmoc-D-lys-oh hcl201002-47-364 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-364 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-764 % similar
Z-D-Leu-OH.DCHA7662-58-064 % similar
Z-Ndelta-Boc-L-ornithine7733-29-163 % similar
N-Cbz-D-leucine28862-79-563 % similar
N-Carbobenzoxy-dl-leucine3588-60-163 % similar
CBZ-S-phenyl-L-cysteine82611-65-263 % similar
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