Compounds similar to this structure
OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aucubin479-98-1100 % similar
Feretoside27530-67-256 % similar
Catalpol2415-24-950 % similar
Rehmannioside D81720-08-349 % similar
Trehalose99-20-749 % similar
Geniposidic acid27741-01-147 % similar
Glucosylglycerol22160-26-546 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-446 % similar
Geniposide24512-63-845 % similar
Lithospermoside63492-69-341 % similar
Genipin gentiobioside29307-60-641 % similar
Cellobiose528-50-740 % similar
Turanose547-25-140 % similar
Lactose63-42-340 % similar
Maltose69-79-440 % similar
Validamycin37248-47-840 % similar
Asperuloside14259-45-140 % similar
Glucal13265-84-440 % similar
D-Galactal21193-75-940 % similar
Lactulose4618-18-239 % similar
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