Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhaponticin155-58-8100 % similar
Piceid27208-80-671 % similar
Mulberroside A102841-42-968 % similar
Coniferin531-29-359 % similar
Glucovanillin494-08-656 % similar
Rhapontigenin500-65-256 % similar
Diosmetin 7-O-β-D-glucoside20126-59-455 % similar
Hesperetin 7-glucoside31712-49-954 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-254 % similar
Syringin118-34-353 % similar
Methylarbutin6032-32-253 % similar
Hesperidin methylchalcone24292-52-252 % similar
Isoliquiritin5041-81-649 % similar
Arbutin497-76-749 % similar
α-Arbutin84380-01-849 % similar
Marein535-96-649 % similar
Tilianin4291-60-547 % similar
Neohesperidin dihydrochalcone20702-77-647 % similar
Isorhamnetin 3-O-glucoside5041-82-747 % similar
Neodiosmin38665-01-947 % similar
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