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.
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-232 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-632 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
4-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate145038-53-532 % similar
5-Isopropylhydantoin16935-34-532 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-832 % similar
(R)-(+)-2-Bromopropionic acid10009-70-831 % similar
(S)-(-)-2-Chloropropionic acid29617-66-131 % similar
Alanine302-72-731 % similar
(2S)-2-Bromopropanoic acid32644-15-831 % similar
D-Alanine338-69-231 % similar
Alanine56-41-731 % similar
2-Bromopropionic acid598-72-131 % similar
2-Chloropropionic acid598-78-731 % similar
2-Fluoropropionic acid6087-13-431 % similar
(R)-(+)-2-Chloropropionic acid7474-05-731 % similar
Thiolactic acid79-42-531 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-631 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-131 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-331 % similar
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