Compounds similar to this structure
C=CCC[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.
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-5100 % similar
(R)-N-Fmoc-allylglycine170642-28-180 % similar
Fmoc-glu(oall)-oh133464-46-775 % similar
Fmoc-L-norvaline135112-28-673 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-673 % similar
Fmoc-orn(aloc)-oh147290-11-772 % similar
Fmoc-asp(oall)-oh146982-24-371 % similar
Fmoc-D-asp(oall)-oh177609-12-071 % similar
Fmoc-dap(aloc)-oh188970-92-571 % similar
Fmoc-lys(aloc)-oh146982-27-671 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-171 % similar
Fmoc-L-homophenylalanine132684-59-471 % similar
Fmoc-D-homophenylalanine135944-09-171 % similar
Fmoc-D-homophenylalanine135994-09-171 % similar
Fmoc-D-nle-oh112883-41-770 % similar
Fmoc-L-glutamic acid121343-82-670 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-370 % similar
Fmoc-D-ser-oh116861-26-869 % similar
Fmoc-L-serine73724-45-569 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-567 % similar
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