Compounds similar to this structure
COC(O)=N[C@H](C(=O)O)C(C)CEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-244 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-742 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-441 % similar
2-(1-Methylethyl)propanedioic acid601-79-641 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-340 % similar
(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-439 % similar
tert-Butoxycarbonylalanine15761-38-339 % similar
Boc-D-alanine7764-95-639 % similar
Z-Thr-OH19728-63-339 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-538 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-038 % similar
Aspartic acid beta-methyl ester2177-62-038 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-637 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-637 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-137 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-237 % similar
DL-Valine516-06-337 % similar
2-Bromo-3-methylbutyric acid565-74-237 % similar
D-Valine640-68-637 % similar
Valine72-18-437 % similar
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