Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropanecarboxylic acid1759-53-130 % similar
Dimercaptosuccinic acid2418-14-630 % similar
meso-2,3-Dimercaptosuccinic acid304-55-230 % similar
Polyepoxysuccinic acid51274-37-430 % similar
Methylmalonic acid516-05-230 % similar
2,3-Dibromosuccinic acid526-78-330 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-630 % similar
1,4-Cyclohexanedicarboxylic acid619-81-830 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-930 % similar
Isobutyric acid79-31-230 % similar
Dichloroacetic acid79-43-630 % similar
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