Compounds similar to this structure
CC(C)[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-431 % similar
Glycyl-L-aspartic acid4685-12-531 % similar
Isovalerylglycine16284-60-931 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
N-Acetyl-DL-serine97-14-331 % similar
L-Leucic acid13748-90-831 % similar
5-Isopropylhydantoin16935-34-531 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
2-Methylsuccinic acid498-21-531 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
N-Lauroyl-L-lysine52315-75-031 % similar
2-Methylvaleric acid97-61-031 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-331 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-331 % similar
(R)-(+)-2-Bromopropionic acid10009-70-831 % similar
Alanine302-72-731 % similar
(2S)-2-Bromopropanoic acid32644-15-831 % similar
D-Alanine338-69-231 % similar
Alanine56-41-731 % similar
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