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.
Fmoc-D-propargylglycine220497-98-3100 % similar
Fmoc-D-ser-oh116861-26-873 % similar
Fmoc-D-asn-OH108321-39-772 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-571 % similar
Fmoc-D-abu-oh170642-27-071 % similar
Fmoc-dap(fmoc)-oh201473-90-771 % similar
Fmoc-L-aspartic acid119062-05-470 % similar
Fmoc-L-norvaline135112-28-670 % similar
Fmoc-D-asp-oh136083-57-370 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-670 % similar
Fmoc-phe-oh286460-71-770 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-269 % similar
Fmoc-L-homophenylalanine132684-59-469 % similar
Fmoc-D-homophenylalanine135944-09-169 % similar
Fmoc-D-homophenylalanine135994-09-169 % similar
Fmoc-D-nle-oh112883-41-767 % similar
Fmoc-L-glutamic acid121343-82-667 % similar
Fmoc-S-methyl-L-cysteine138021-87-167 % similar
Fmoc-T-butyl-L-alanine139551-74-967 % similar
(R)-N-Fmoc-allylglycine170642-28-167 % similar
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