Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′′-O-Galloylhyperin53209-27-140 % similar
Complanatuside116183-66-539 % similar
Kaempferol 3-O-gentiobioside22149-35-539 % similar
Carminic acid1260-17-939 % similar
Carmine1390-65-439 % similar
Iridin491-74-739 % similar
Apigetrin578-74-539 % similar
Herbacetin 3,8-O-diglucoside99224-12-139 % similar
Iristectorin A37744-61-939 % similar
Sophoricoside152-95-438 % similar
Genistin529-59-938 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Astragaloside17429-69-538 % similar
Daidzin552-66-937 % similar
7-O-Beta-D-glucopyranoside19993-32-937 % similar
Tectoridin611-40-537 % similar
Bergenin477-90-737 % similar
Vitexin 2''-O-rhamnoside64820-99-137 % similar
Glycitin40246-10-437 % similar
Tilianin4291-60-537 % similar
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