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-L-alaninol161529-13-1100 % similar
Fmoc-L-beta-homoalanine193954-26-672 % similar
Fmoc-L-leucinol139551-83-070 % similar
N-Fmoc-L-threonol176380-53-370 % similar
Fmoc-D-threoninol252049-02-870 % similar
Fmoc-thr(tbu)-ol189337-28-867 % similar
Fmoc-D-ser-oh116861-26-866 % similar
Fmoc-phenylalaninol129397-83-766 % similar
Nalpha-fmoc-L-serine tert-butyl ester110797-35-865 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-060 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-259 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-259 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-959 % similar
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-959 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-558 % similar
Fmoc-D-abu-oh170642-27-058 % 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
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