Compounds similar to this structure
O=C(O)C1C(C(=O)O)C(C(=O)O)C(C(=O)O)C(C(=O)O)C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydro-2-furoic acid16874-33-236 % similar
L-2,4-Diaminobutyric acid1758-80-136 % similar
D-Aspartic acid1783-96-636 % similar
Homoserine1927-25-936 % similar
(S)-(-)-Methylsuccinic acid2174-58-536 % similar
N-Methyl-L-valine2480-23-136 % similar
D-Allothreonine24830-94-236 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-836 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-036 % similar
Polyaspartic acid25608-40-636 % similar
D-2,4-Diaminobutyric acid26908-94-136 % similar
α-Aminocyclobutaneacetic acid28024-69-336 % similar
L-Allothreonine28954-12-336 % similar
D-Proline344-25-236 % similar
(+)-Methylsuccinic acid3641-51-836 % similar
(R)-2-Chlorosuccinic acid3972-40-536 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-536 % similar
(2S)-2-Chlorobutanedioic acid4198-33-836 % similar
Thiodisuccinic acid4917-76-436 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-536 % similar
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