Compounds similar to this structure
O=C(O)CC(C(=O)O)C(CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Butanetetracarboxylic acid1703-58-8100 % similar
Propane-1,2,3-tricarboxylic acid99-14-965 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-361 % similar
Malic acid617-48-160 % similar
D-Malic acid636-61-360 % similar
Malic acid6915-15-760 % similar
L-Malic acid97-67-660 % similar
D-Aspartic acid1783-96-658 % similar
(S)-(-)-Methylsuccinic acid2174-58-558 % similar
Polyaspartic acid25608-40-658 % similar
(+)-Methylsuccinic acid3641-51-858 % similar
(R)-2-Chlorosuccinic acid3972-40-558 % similar
(2S)-2-Chlorobutanedioic acid4198-33-858 % similar
Thiodisuccinic acid4917-76-458 % similar
2-Methylsuccinic acid498-21-558 % similar
Aspartic acid56-84-858 % similar
Bromosuccinic acid584-98-558 % similar
(+-)-Aspartic acid617-45-858 % similar
L-Aspartic acid6899-03-258 % similar
Thiomalic acid70-49-558 % similar
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