Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Juglanin5041-67-836 % similar
Isopsoralenoside905954-18-936 % similar
Physcion 1-O-beta-D-glucoside26296-54-836 % similar
Quercetagitrin548-75-436 % similar
Flavanomarein577-38-836 % similar
Naringin dihydrochalcone18916-17-136 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-436 % similar
α-D-Glucose monohydrate14431-43-736 % similar
α-D-Glucose monohydrate5996-10-136 % similar
2-Ethoxynaphthalene93-18-536 % similar
Saponarin20310-89-835 % similar
Glycitin40246-10-435 % similar
Glycogen9005-79-235 % similar
β-Naphthol methyl ether93-04-935 % similar
Myricetin 3-O-galactoside15648-86-935 % similar
Avicularin572-30-535 % similar
Benzyl 2-naphthyl ether613-62-735 % similar
Beta-cyclodextrin hydrate68168-23-035 % similar
Empagliflozin864070-44-035 % similar
Malvidin 3,5-diglucoside16727-30-335 % similar
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