Compounds similar to this structure
N.N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxycyclohexanecarboxylic acid606488-94-232 % similar
2-Methylbutanoic acid116-53-032 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-032 % similar
Endothall145-73-332 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-832 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
Azetidine-2-carboxylic acid2133-34-832 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-632 % similar
(±)-2-Azetidinecarboxylic acid2517-04-632 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-132 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-232 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-732 % similar
DL-Serine302-84-132 % similar
D-Serine312-84-532 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-732 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-332 % similar
N-Methyl-L-alanine3913-67-532 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-032 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-632 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-132 % similar
Page 9 of 10