Compounds similar to this structure
C=CC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-N-Fmoc-allylglycine170642-28-1100 % similar
Fmoc-asp(oall)-oh146982-24-374 % similar
Fmoc-D-asp(oall)-oh177609-12-074 % similar
Fmoc-dap(aloc)-oh188970-92-574 % similar
Fmoc-glu(oall)-oh133464-46-771 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-570 % similar
Fmoc-D-abu-oh170642-27-070 % similar
Fmoc-dap(fmoc)-oh201473-90-770 % similar
Fmoc-orn(aloc)-oh147290-11-769 % similar
Fmoc-L-aspartic acid119062-05-469 % similar
Fmoc-L-norvaline135112-28-669 % similar
Fmoc-D-asp-oh136083-57-369 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar
Fmoc-lys(aloc)-oh146982-27-668 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-168 % similar
Fmoc-D-asn-OH108321-39-767 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-267 % similar
Fmoc-L-homophenylalanine132684-59-467 % similar
Fmoc-D-homophenylalanine135944-09-167 % similar
Fmoc-D-homophenylalanine135994-09-167 % similar
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