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
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-glucuronide29741-09-1100 % similar
Luteolin 7-O-glucuronide29741-10-485 % similar
Scutellarin27740-01-872 % similar
Apigetrin578-74-571 % similar
Apigenin 7-O-rutinoside552-57-863 % similar
Baicalin21967-41-962 % similar
Kaempferol 3-O-glucuronide22688-78-460 % similar
Cynaroside5373-11-560 % similar
Tilianin4291-60-560 % similar
Rhoifolin17306-46-658 % similar
Oroxylin A 7-O-glucuronide36948-76-257 % similar
Oroxindin51059-44-057 % similar
Scutellarin methylester119262-68-957 % similar
Genkwanin437-64-956 % similar
7-O-Beta-D-glucopyranoside19993-32-955 % similar
Diosmetin 7-O-β-D-glucoside20126-59-455 % similar
Linarin480-36-454 % similar
Miquelianin22688-79-554 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-954 % similar
Apigenin520-36-553 % similar
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