Compounds similar to this structure
Cl.[O-]c1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)ccc1OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ideain27661-36-5100 % similar
Chrysanthemin7084-24-4100 % similar
Pelargonidin 3-glucoside18466-51-876 % similar
Oenin7228-78-672 % similar
Malvidin 3,5-diglucoside16727-30-362 % similar
Cyanidin chloride528-58-550 % similar
Luteolinidin1154-78-548 % similar
Pelargonidin134-04-347 % similar
Piceatannol 3'-O-glucoside94356-26-046 % similar
Galuteolin20344-46-143 % similar
Luteolin 4′-O-glucoside6920-38-343 % similar
Phlorizin60-81-142 % similar
Isoquercetin482-35-941 % similar
Hyperoside482-36-041 % similar
Homoarbutin25712-94-141 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-241 % similar
Aesculin531-75-940 % similar
Astragalin480-10-440 % similar
Phlorizin dihydrate7061-54-340 % similar
Glycitin40246-10-440 % similar
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