Compounds similar to this structure
CSC[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-S-methyl-L-cysteine138021-87-1100 % similar
Fmoc-D-cys(tbu)-oh131766-22-875 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-573 % similar
Fmoc-D-abu-oh170642-27-073 % similar
Fmoc-L-norvaline135112-28-672 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-672 % similar
Fmoc-D-ser-oh116861-26-871 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-271 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-470 % similar
Fmoc-dap(fmoc)-oh201473-90-770 % similar
Fmoc-D-nle-oh112883-41-769 % similar
Fmoc-T-butyl-L-alanine139551-74-969 % similar
Fmoc-L-aspartic acid119062-05-469 % similar
Fmoc-D-asp-oh136083-57-369 % similar
Fmoc-cys(4-mbzl)-oh136050-67-468 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-168 % similar
Fmoc-D-asn-OH108321-39-767 % similar
Fmoc-L-homophenylalanine132684-59-467 % similar
Fmoc-D-homophenylalanine135944-09-167 % similar
Fmoc-D-homophenylalanine135994-09-167 % similar
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