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.
Retusin (flavonol)1245-15-437 % similar
Scutellarin methylester119262-68-937 % similar
Datiscetin480-15-937 % similar
Nepitrin569-90-437 % similar
Astilbin29838-67-337 % similar
Diphylloside B118544-18-637 % similar
Morin hydrate6472-38-437 % similar
2'-O-Rhamnosylicariside ii135293-13-936 % similar
Apigetrin578-74-536 % similar
Swertianolin23445-00-336 % similar
Icariin489-32-736 % similar
p-Nitrophenyl β-D-glucuronide10344-94-236 % similar
Casticin479-91-436 % similar
Chrysosplenetin603-56-536 % similar
Genistein446-72-035 % similar
Rhamnocitrin569-92-635 % similar
Hexandraside F140147-77-934 % similar
Gossypetin489-35-034 % similar
Hinokiflavone19202-36-934 % similar
Veronicastroside25694-72-834 % similar
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