Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar
Cynaroside5373-11-540 % similar
Cassiaside C119170-52-440 % similar
Kaempferol-3-O-rutinoside17650-84-940 % similar
Mirificin103654-50-840 % similar
Rhoifolin17306-46-640 % similar
Ideain27661-36-540 % similar
Leucoside27661-51-440 % similar
Chrysanthemin7084-24-440 % similar
Icariin489-32-740 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-240 % similar
Acanthoside B7374-79-040 % similar
Robinin301-19-939 % similar
Skimmin93-39-039 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar
Pectolinarin28978-02-139 % similar
Tracheloside33464-71-039 % similar
Phlorizin dihydrate7061-54-339 % similar
Diphylloside B118544-18-639 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-939 % similar
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