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.
Cysteine52-90-438 % similar
2-Methyl-3-butenoic acid53774-20-238 % similar
Cystine56-89-338 % similar
2,3-Dibromobutanoic acid600-30-638 % similar
Malic acid617-48-138 % similar
D-Malic acid636-61-338 % similar
Malic acid6915-15-738 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-538 % similar
2-Bromobutyric acid80-58-038 % similar
α-Aminobutyric acid80-60-438 % similar
D-Cysteine921-01-738 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-038 % similar
L-Malic acid97-67-638 % similar
L-Cyclopropylalanine102735-53-536 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-836 % similar
D-Cyclopropylalanine121786-39-836 % similar
4-Amino-2-hydroxybutanoic acid13477-53-736 % similar
L-Leucic acid13748-90-836 % similar
Allothreonine144-98-936 % similar
Proline147-85-336 % similar
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