Compounds similar to this structure
C[C@H](N=CO)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Chloropropionic acid7474-05-737 % similar
Thiolactic acid79-42-537 % similar
2-Methylvaleric acid97-61-036 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-736 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-535 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-035 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-935 % similar
Nε-Formyl-L-lysine1190-48-335 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
2-Methylbutanoic acid116-53-034 % similar
(+)-2-Methylbutanoic acid1730-91-234 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-634 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-134 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-234 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-734 % similar
(S)-2-Hydroxybutyric acid3347-90-834 % similar
N-Methyl-L-alanine3913-67-534 % similar
Ammonium lactate515-98-034 % similar
DL-Valine516-06-334 % similar
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