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.
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-439 % similar
2-Methylbutanoic acid116-53-039 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-739 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-839 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-439 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-339 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-839 % similar
(+)-2-Methylbutanoic acid1730-91-239 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-739 % similar
Azetidine-2-carboxylic acid2133-34-839 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-639 % similar
(±)-2-Azetidinecarboxylic acid2517-04-639 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-139 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-239 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-739 % similar
DL-Serine302-84-139 % similar
D-Serine312-84-539 % similar
(S)-2-Hydroxybutyric acid3347-90-839 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-739 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-139 % similar
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