Compounds similar to this structure
O=C(O)C(O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Methylbutanoic acid1730-91-236 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-636 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-136 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-236 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-736 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-736 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-336 % similar
N-Methyl-L-alanine3913-67-536 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-636 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-136 % similar
L-Cyclopropylglycine49606-99-736 % similar
D-Cyclopropylglycine49607-01-436 % similar
Isonipecotic acid498-94-236 % similar
2,3-Diaminopropionic acid515-94-636 % similar
DL-Valine516-06-336 % similar
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