Compounds similar to this structure
[C@@H]1([C@H]([C@H](O[C@H]([C@@H]1O)O)C(=O)O)O)OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pectin9000-69-5100 % similar
Ethyl β-D-glucuronide17685-04-053 % similar
cis-Epoxysuccinate16533-72-552 % similar
Polyepoxysuccinic acid51274-37-452 % similar
Mucic acid526-99-841 % similar
Saccharic acid87-73-041 % similar
α-L-Rhamnose6014-42-240 % similar
p-Nitrophenyl β-D-glucuronide10344-94-239 % similar
Chondroitin sulfate9007-28-738 % similar
D-Galactopyranose10257-28-038 % similar
β-D-Glucose492-61-538 % similar
α-D-Glucose492-62-638 % similar
β-D-Allopyranose7283-09-238 % similar
Beta-D-glucose9001-37-038 % similar
β-Galactosidase9031-11-238 % similar
DL-Tartaric acid133-37-937 % similar
D-Tartaric acid147-71-737 % similar
2,3-Dihydroxybutanedioic acid526-83-037 % similar
Glyoxylic acid monohydrate563-96-237 % similar
Tartronic acid80-69-337 % similar
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