Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-157 % similar
Complanatuside116183-66-556 % similar
Troxerutin7085-55-456 % similar
Icariside II113558-15-955 % similar
Kaempferol520-18-353 % similar
Galangin 3-methyl ether6665-74-353 % similar
Diphylloside B118544-18-653 % similar
Kaempferol 7-O-glucoside16290-07-653 % similar
Quercetin 3,4′-dimethyl ether33429-83-351 % similar
Apigenin 7-O-rutinoside552-57-851 % similar
2'-O-Rhamnosylicariside ii135293-13-950 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-150 % similar
Icariin489-32-749 % similar
Rhodiosin86831-54-149 % similar
Kaempferide491-54-348 % similar
2′′-O-Galloylhyperin53209-27-148 % similar
Rhoifolin17306-46-646 % similar
Ligustroflavone260413-62-546 % similar
Epmedin C110642-44-946 % similar
Sagittatoside A118525-35-246 % similar
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