Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veronicastroside25694-72-836 % similar
Carminic acid1260-17-936 % similar
Carmine1390-65-436 % similar
Daidzin552-66-936 % similar
Sagittatoside A118525-35-235 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
Mirificin103654-50-835 % similar
Grosvenorine156980-60-835 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-435 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-435 % similar
Icariin489-32-735 % similar
Isoquercitrin21637-25-235 % similar
Demethylbellidifolin2980-32-735 % similar
Glycitin40246-10-435 % similar
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
Leucoside27661-51-435 % similar
Homoarbutin25712-94-135 % similar
Wedelolactone524-12-935 % similar
Skimmin93-39-035 % similar
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