Compound database

Compounds similar to this structure

OOOOOHHOOHOHOOOHCOc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccccc3)cc(=O)c2c1OEdit in Covalent

122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Kaempferitrin482-38-230 % similar Quercitrin522-12-330 % similar