Compounds similar to this structure
O=C(O)[C@@H]1[C@H](C(=O)O)[C@H](C(=O)O)C[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-4-Hydroxy-D-proline2584-71-637 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-637 % similar
D-Leucine328-38-137 % similar
Leucine328-39-237 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-937 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-137 % similar
Hydroxyproline51-35-437 % similar
Leucine61-90-537 % similar
cis-4-Hydroxy-L-proline618-27-937 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-437 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-537 % similar
3-Aminocyclopentanecarboxylic acid89614-96-037 % similar
2-Methylbutanoic acid116-53-036 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-836 % similar
(+)-2-Methylbutanoic acid1730-91-236 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-736 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
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