Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Catalpol2415-24-9100 % similar
Picroside I27409-30-960 % similar
Picroside II39012-20-954 % similar
Aucubin479-98-150 % similar
Trehalose99-20-748 % similar
Melezitose597-12-646 % similar
Glucosylglycerol22160-26-545 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-445 % similar
Sucrose57-50-144 % similar
Monotropein5945-50-643 % similar
Kestose470-69-943 % similar
Nystose13133-07-842 % similar
1F-Fructofuranosylnystose59432-60-942 % similar
Fructoheptasaccharide62512-20-342 % similar
Gardenoside24512-62-742 % similar
Raffinose512-69-640 % similar
Harpagide6926-08-540 % similar
Rehmannioside D81720-08-340 % similar
Agnuside11027-63-739 % similar
(2Rs)-lotaustralin1973415-50-739 % similar
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