Compounds similar to this structure
CCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl β-D-glucuronide17685-04-0100 % similar
Pectin9000-69-553 % similar
p-Nitrophenyl β-D-glucuronide10344-94-243 % similar
cis-Epoxysuccinate16533-72-542 % similar
Polyepoxysuccinic acid51274-37-442 % similar
1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-239 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-139 % similar
Chondroitin sulfate9007-28-739 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
Levoglucosan498-07-736 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-636 % similar
(R)-2-Bromobutanoic acid2681-94-935 % similar
2-Bromobutyric acid80-58-035 % similar
Ascorbyl glucoside129499-78-135 % similar
Glyoxylic acid monohydrate563-96-234 % similar
Ethylmalonic acid601-75-234 % similar
2-Ethylbutanoic acid88-09-534 % similar
Lactobionic acid96-82-234 % similar
Ethyl L-glutamate1119-33-133 % similar
X-Gluc114162-64-033 % similar
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