Compounds similar to this structure
CC(C)(C)[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.
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-7100 % similar
Fmoc-S-trityl-L-penicillamine201531-88-669 % similar
Fmoc-T-butyl-L-alanine139551-74-969 % similar
3-((Acetamidomethyl)sulfanyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-valine201531-76-268 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-167 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-566 % similar
Fmoc-D-abu-oh170642-27-066 % similar
Fmoc-dap(fmoc)-oh201473-90-766 % similar
Fmoc-D-valine84624-17-966 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-065 % similar
Fmoc-D-dap(boc)-oh198544-42-265 % similar
Fmoc-L-phenylglycine102410-65-165 % similar
Fmoc-D-phg-oh111524-95-965 % similar
Cbz-L-tert-leucine62965-10-065 % similar
Fmoc-D-cys(tbu)-oh131766-22-865 % similar
Fmoc-L-aspartic acid119062-05-465 % similar
Fmoc-L-norvaline135112-28-665 % similar
Fmoc-D-asp-oh136083-57-365 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-665 % similar
Fmoc-D-ser-oh116861-26-864 % similar
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