Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoarbutin25712-94-144 % similar
Carminic acid1260-17-944 % similar
Carmine1390-65-444 % similar
Complanatuside116183-66-543 % similar
Sennoside C37271-16-243 % similar
Sennoside D37271-17-343 % similar
Neohesperidin13241-33-343 % similar
Neohesperidin dihydrochalcone20702-77-643 % similar
Tilianin4291-60-543 % similar
Cassiaside C119170-52-442 % similar
Rhaponticin155-58-842 % similar
Scopolin531-44-242 % similar
Arctiin20362-31-642 % similar
Coniferin531-29-342 % similar
Rubrofusarin gentiobioside24577-90-041 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-941 % similar
Phillyrin487-41-241 % similar
Aesculin531-75-941 % similar
Rhapontigenin 3'-O-glucoside94356-22-641 % similar
Icariside I56725-99-641 % similar
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