Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-6100 % similar
N-Carbobenzoxy-dl-norleucine15027-13-175 % similar
Z-D-Gln-oh13139-52-171 % similar
Z-Dl-asparagine29880-22-667 % similar
Z-D-Glu(ome)-oh27025-24-767 % similar
N-Cbz-D-leucine28862-79-564 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-263 % similar
Fmoc-lys-oh105047-45-863 % similar
Fmoc-orn(Z)-oh138775-07-262 % similar
Fmoc-D-lys(Z)-oh110990-07-361 % similar
Z-Tyr(bzl)-oh16677-29-560 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-760 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-060 % similar
Fmoc-D-lys-oh hcl201002-47-360 % similar
Z-Asn(trt)-oh132388-57-959 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-459 % similar
N-Cbz-D-alanine26607-51-259 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-157 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-557 % similar
Cbz-D-valine1685-33-257 % similar
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