Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cbz-3-(2-naphthyl)-D-alanine143218-10-4100 % similar
Z-D-Tyr-oh64205-12-573 % similar
Z-Tyr(bzl)-oh16677-29-571 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-771 % similar
Fmoc-2-nal-oh112883-43-970 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-470 % similar
Boc-3-(2-naphthyl)-L-alanine58438-04-368 % similar
N-Cbz-D-serine6081-61-465 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-363 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-763 % similar
N-Cbz-D-leucine28862-79-562 % similar
Z-Dl-asparagine29880-22-662 % similar
N-Carbobenzoxy-dl-leucine3588-60-162 % similar
Z-D-Nva-oh42918-89-862 % similar
CBZ-S-phenyl-L-cysteine82611-65-262 % similar
Z-D-Glu-oh63648-73-760 % similar
Z-D-His-oh67424-93-560 % similar
Z-D-Gln-oh13139-52-159 % similar
N-Carbobenzoxy-dl-norleucine15027-13-159 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-659 % similar
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