Compounds similar to this structure
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@]2(O)COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Genipin gentiobioside29307-60-640 % similar
Sesamoside117479-87-539 % similar
7-O-Ethyl-morroniside945721-10-839 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar
Sylvestroside I71431-22-638 % similar
8-O-Acetylharpagide6926-14-338 % similar
Picroside II39012-20-937 % similar
Lactobionic acid96-82-236 % similar
Melezitose597-12-636 % similar
Glucosylglycerol22160-26-536 % similar
Aucubin479-98-136 % similar
Harpagide6926-08-536 % similar
Cornuside131189-57-636 % similar
Rehmannioside D81720-08-336 % similar
Methyl beta-D-galactopyranoside1824-94-835 % similar
Methyl alpha-D-galactopyranoside3396-99-435 % similar
Methyl alpha-D-mannopyranoside617-04-935 % similar
Methyl β-D-glucopyranoside709-50-235 % similar
Methyl D-galactopyranoside93302-26-235 % similar
Methyl α-D-glucopyranoside97-30-335 % similar
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