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.
Methylmalonic acid516-05-238 % similar
2,3-Dibromosuccinic acid526-78-338 % similar
Mucic acid526-99-838 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-638 % similar
Isobutyric acid79-31-238 % similar
Dichloroacetic acid79-43-638 % similar
Saccharic acid87-73-038 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-238 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-837 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-937 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-137 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-137 % similar
Monopotassium aspartate1115-63-536 % similar
Potassium L-aspartate14007-45-536 % similar
Monopotassium DL-aspartate923-09-136 % similar
Bicyclo(3.2.1)octan-3-one14252-05-236 % similar
2-Methylbutanoic acid116-53-036 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-036 % similar
Endothall145-73-336 % similar
(+)-2-Methylbutanoic acid1730-91-236 % similar
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