Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skimmin93-39-032 % similar
Wogonin632-85-932 % similar
Kaempferol520-18-331 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
Naringin dihydrochalcone18916-17-131 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-231 % similar
X-Gluc114162-64-031 % similar
Glycitin40246-10-431 % similar
Mosloflavone740-33-031 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-131 % similar
Icariside II113558-15-931 % similar
3',4'-Dihydroxyflavone4143-64-030 % similar
Pirenoxine1043-21-630 % similar
Ononin486-62-430 % similar
Sinensetin2306-27-630 % similar
Phlorizin60-81-130 % similar
Aesculin531-75-930 % similar
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