Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cellobiose528-50-742 % similar
Lactose63-42-342 % similar
Maltose69-79-442 % similar
Calcium ascorbate5743-27-141 % similar
Glucosylglycerol22160-26-541 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-441 % similar
Isomaltose499-40-141 % similar
Gentiobiose554-91-641 % similar
Melibiose585-99-941 % similar
Dehydroascorbic acid490-83-541 % similar
Methyl beta-D-galactopyranoside1824-94-840 % similar
Methyl alpha-D-galactopyranoside3396-99-440 % similar
Methyl alpha-D-mannopyranoside617-04-940 % similar
Methyl β-D-glucopyranoside709-50-240 % similar
Methyl D-galactopyranoside93302-26-240 % similar
Methyl α-D-glucopyranoside97-30-340 % similar
Maltotriose1109-28-040 % similar
Manninotriose13382-86-040 % similar
Maltotetraose34612-38-940 % similar
Maltopentaose34620-76-340 % similar
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