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.
2-Methylidenecyclopropane-1-carboxylic acid62266-36-839 % similar
L-Isoserine632-13-339 % similar
D-Valine640-68-639 % similar
3,3,3-Trifluorolactic acid684-07-139 % similar
Valine72-18-439 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-139 % similar
D-Azetidine-2-carboxylic acid7729-30-839 % similar
Oxetane-2-carboxylic acid864373-47-739 % similar
4-Oxocyclohexanecarboxylic acid874-61-339 % similar
Allantoic acid99-16-139 % similar
Valproic acid99-66-139 % similar
Selenocysteine10236-58-538 % similar
Beta-aminoisobutyric acid10569-72-938 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-838 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-038 % similar
Diphenylacetic acid117-34-038 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-038 % similar
3-Aminoisobutyric acid144-90-138 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
3,3,3-Trifluoroalanine17463-43-338 % similar
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