Compounds similar to this structure
CC(C)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.
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-954 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-554 % similar
Fmoc-D-abu-oh170642-27-054 % similar
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-554 % similar
Fmoc-ala-ala-oh87512-31-054 % similar
Boc-D-leucinol106930-51-253 % similar
Boc-L-leucinol82010-31-953 % similar
Fmoc-L-phenylglycine102410-65-153 % similar
Fmoc-D-phg-oh111524-95-953 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-753 % similar
Fmoc-L-norvaline135112-28-653 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-653 % similar
Fmoc-phe-oh286460-71-753 % similar
Fmoc-D-phenylalanine86123-10-653 % similar
Fmoc-D-allo-ile-oh118904-37-353 % similar
Fmoc-D-ile-oh143688-83-953 % similar
N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol157887-82-652 % similar
Fmoc-L-homophenylalanine132684-59-452 % similar
Fmoc-D-homophenylalanine135944-09-152 % similar
Fmoc-D-homophenylalanine135994-09-152 % similar
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