Compounds similar to this structure
COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-536 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-736 % similar
Cassiaside C119170-52-436 % similar
Mulberroside A102841-42-936 % similar
Aesculin531-75-936 % similar
Sophoricoside152-95-436 % similar
Myricetin 3-O-galactoside15648-86-936 % similar
Isoquercetin482-35-935 % similar
Hyperoside482-36-035 % similar
Neomangiferin64809-67-235 % similar
Complanatuside116183-66-535 % similar
Kaempferol 3-O-gentiobioside22149-35-535 % similar
Rubrofusarin gentiobioside24577-90-035 % similar
Juglanin5041-67-835 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-335 % similar
Tracheloside33464-71-035 % similar
Piceid27208-80-635 % similar
3''-Methoxypuerarin117047-07-134 % similar
Quercetin 3-O-gentiobioside7431-83-634 % similar
Salicin138-52-334 % similar
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