Compounds similar to this structure
C[C@@H](CO)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-abu-oh170642-27-058 % similar
Fmoc-ala-ala-oh87512-31-058 % similar
Fmoc-L-phenylglycine102410-65-157 % similar
Fmoc-D-phg-oh111524-95-957 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-757 % similar
Fmoc-L-norvaline135112-28-657 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-657 % similar
Fmoc-D-allo-ile-oh118904-37-357 % similar
Fmoc-D-ile-oh143688-83-957 % similar
Fmoc-L-beta-homoleucine193887-44-457 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-456 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-456 % similar
Fmoc-allo-thr(tbu)-oh201481-37-056 % similar
N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-656 % similar
Fmoc-dap(fmoc)-oh201473-90-755 % similar
Fmoc-D-nle-oh112883-41-755 % similar
Fmoc-S-methyl-L-cysteine138021-87-155 % similar
Fmoc-T-butyl-L-alanine139551-74-955 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-355 % similar
Fmoc-L-aspartic acid119062-05-454 % similar
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