Compounds similar to this structure
COC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Peonidin 3-glucoside6906-39-4100 % similar
Oenin7228-78-673 % similar
Ideain27661-36-570 % similar
Chrysanthemin7084-24-470 % similar
Keracyanin18719-76-167 % similar
Cyanidin 3-sambubioside33012-73-665 % similar
Malvidin 3,5-diglucoside16727-30-364 % similar
Pelargonidin 3-glucoside18466-51-858 % similar
Isorhamnetin 3-O-glucoside5041-82-753 % similar
Cacticin6743-92-653 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-352 % similar
Astragaloside17429-69-550 % similar
7-O-Beta-D-glucopyranoside19993-32-948 % similar
Iristectorigenin A 7-glucoside94396-09-548 % similar
Rhapontigenin 3'-O-glucoside94356-22-647 % similar
Piceatannol 3'-O-glucoside94356-26-047 % similar
Glycitin40246-10-446 % similar
Rhaponticin155-58-846 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-445 % similar
Coniferin531-29-344 % similar
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