Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Hydroxypuerarin117060-54-532 % similar
Orientin28608-75-532 % similar
Geraldol21511-25-132 % similar
Acacetin480-44-432 % similar
Iristectorin A37744-61-932 % similar
Iristectorigenin A 7-glucoside94396-09-532 % similar
Ethyl β-D-glucuronide17685-04-032 % similar
Daidzin552-66-932 % similar
Epimedin B110623-73-932 % similar
Calycosin 7-o-beta-D-glucoside20633-67-432 % similar
X-Gluc114162-64-031 % similar
Icariside I56725-99-631 % similar
Diosmin520-27-431 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-231 % similar
Chrysin480-40-031 % similar
Epimedin A110623-72-831 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-831 % similar
Aesculin531-75-931 % similar
Homoplantaginin17680-84-131 % similar
Linarin480-36-431 % similar
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