Compounds similar to this structure
O=C1CC(C(=O)O)C(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactic acid50-21-535 % similar
Lactic acid598-82-335 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
2,8-Dimethylnonane-4,6-dione7307-08-635 % similar
L-Lactic acid79-33-435 % similar
Selenocysteine10236-58-534 % similar
Beta-aminoisobutyric acid10569-72-934 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-834 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-034 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-034 % similar
3-Aminoisobutyric acid144-90-134 % similar
(+)-α-Aminobutyric acid1492-24-634 % similar
4-Aminocyclohexanecarboxylic acid1776-53-034 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-734 % similar
D-Alpha-aminobutyric acid2623-91-834 % similar
3-Mercaptoisobutyric acid26473-47-234 % similar
(R)-2-Bromobutanoic acid2681-94-934 % similar
Chloroalanine2731-73-934 % similar
α-Aminobutyric acid2835-81-634 % similar
DL-Lanthionine3183-08-234 % similar
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