Compounds similar to this structure
CC(C)[C@@](C)(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.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-8100 % similar
Fmoc-alpha-methyl-L-phe135944-05-765 % similar
Fmoc-cycloleucine117322-30-263 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid1172127-44-458 % similar
4-(9H-Fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester183673-66-756 % similar
2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-055 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-754 % similar
Fmoc-L-beta-homoalanine193954-26-652 % similar
Fmoc-T-butyl-L-alanine139551-74-952 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-leucine312624-65-052 % similar
Fmoc-O-trityl-L-threonine133180-01-552 % similar
Fmoc-L-phenylglycine102410-65-151 % similar
Fmoc-D-phg-oh111524-95-951 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-151 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-451 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-451 % similar
Fmoc-allo-thr(tbu)-oh201481-37-051 % similar
Fmoc-S-trityl-L-penicillamine201531-88-651 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-250 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-250 % similar
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