Compounds similar to this structure
CC(C)(C)OC(O)=NCCOCCOCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-538 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-438 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-838 % similar
1-tert-Butoxycarbonylaminocyclopentanecarboxylic acid35264-09-638 % similar
tert-Butyl N-hydroxycarbamate36016-38-338 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-238 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-637 % similar
3-(1-((tert-Butoxy)carbonyl)piperidin-4-yl)propanoic acid154775-43-637 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-137 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-537 % similar
Amino-peg1-T-butyl ester1260092-46-337 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-937 % similar
2-Oxazolidone497-25-637 % similar
Boc-L-serine3262-72-437 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-837 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-337 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-L-serine84311-19-337 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-937 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-337 % similar
tert-Butoxy acetic acid13211-32-037 % similar
Page 5 of 10