Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-4100 % similar
Apigenin 7-O-glucuronide29741-09-185 % similar
Cynaroside5373-11-571 % similar
Scutellarin27740-01-861 % similar
Apigetrin578-74-560 % similar
Miquelianin22688-79-560 % similar
Baicalin21967-41-959 % similar
Diosmetin 7-O-β-D-glucoside20126-59-459 % similar
Veronicastroside25694-72-858 % similar
Tilianin4291-60-557 % similar
Luteolin 7-methyl ether20243-59-856 % similar
Galuteolin20344-46-155 % similar
Oroxylin A 7-O-glucuronide36948-76-255 % similar
Oroxindin51059-44-055 % similar
Diosmin520-27-454 % similar
Apigenin 7-O-rutinoside552-57-854 % similar
Kaempferol 3-O-glucuronide22688-78-453 % similar
Luteolin491-70-352 % similar
Luteolin 4′-O-glucoside6920-38-352 % similar
Linarin480-36-452 % similar
Page 1 of 7