Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baicalin21967-41-9100 % similar
Scutellarin27740-01-887 % similar
Oroxylin A 7-O-glucuronide36948-76-282 % similar
Scutellarin methylester119262-68-968 % similar
Baicalein 7-O-diglucoside114482-86-965 % similar
Oroxindin51059-44-064 % similar
Apigenin 7-O-glucuronide29741-09-162 % similar
Luteolin 7-O-glucuronide29741-10-459 % similar
Saponarin20310-89-851 % similar
Homoplantaginin17680-84-150 % similar
Baicalein491-67-849 % similar
Nepitrin569-90-446 % similar
Kaempferol 3-O-glucuronide22688-78-445 % similar
Pectolinarin28978-02-145 % similar
Miquelianin22688-79-544 % similar
Oroxylin A480-11-544 % similar
Galuteolin20344-46-144 % similar
Luteolin 4′-O-glucoside6920-38-343 % similar
Apigetrin578-74-542 % similar
Chrysin480-40-042 % similar
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