Compounds similar to this structure
CCC(CC)[C@H](N)[C@@H]1[C@H](O)[C@@H](C(=O)OC)C[C@H]1N=C(O)OC(C)(C)CEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (1S,2S,3S,4R)-3-[(1S)-1-amino-2-ethylbutyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxycyclopentanecarboxylate316173-29-2100 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-842 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-642 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-140 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-740 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-239 % similar
Boc-ile-OSu3392-08-337 % similar
1,1-Dimethylethyl N-[(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate365998-36-337 % similar
Boc-L-leucine13139-15-637 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-437 % similar
tert-Butoxycarbonyl-D-leucine16937-99-837 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-737 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-336 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-336 % similar
(αS)-α[[(1,1-Dimethylethoxy)carbonyl]amino]-3-hydroxytricyclo[3.3.1.13,7]decane-1-acetic acid361442-00-436 % similar
Boc-L-serine3262-72-435 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-335 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-835 % similar
N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester24277-39-235 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-035 % similar
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