Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H]1CC[C@H](CCO)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-940 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-740 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-240 % similar
1,1-Dimethylethyl N-(4-methyl-4-piperidinyl)carbamate163271-08-740 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-939 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-439 % similar
1,1-Dimethylethyl 2-(1-methylethyl)hydrazinecarboxylate16689-35-339 % similar
N-Boc-ethylenediamine57260-73-839 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-939 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-939 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-439 % similar
1,1-Dimethylethyl N-[(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate365998-36-339 % similar
Boc-Leu-OH monohydrate200936-87-439 % similar
2-Cyclopropylethanol2566-44-139 % similar
(2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-238 % similar
1,1-Dimethylethyl N-[(2S)-2-piperidinylmethyl]carbamate139004-93-638 % similar
1,1-Dimethylethyl N-[(2R)-2-piperidinylmethyl]carbamate139004-96-938 % similar
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate156185-63-638 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-738 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid269398-80-338 % similar
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