Compounds similar to this structure
COc1c(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.
Luteolin 4′-O-glucoside6920-38-340 % similar
Diosmin520-27-440 % similar
Iridin491-74-740 % similar
Apigetrin578-74-539 % similar
Nevadensin152743-19-639 % similar
6′′-Feruloylspinosin77690-92-739 % similar
Tricin520-32-139 % similar
Chrysin480-40-039 % similar
Sinensetin2306-27-638 % similar
5-Demethylnobiletin2174-59-638 % similar
Isovitexin29702-25-838 % similar
Isovitexin38953-85-438 % similar
Rubrofusarin gentiobioside24577-90-038 % similar
Hinokiflavone19202-36-938 % similar
Fortunellin20633-93-638 % similar
Apigenin 7-O-rutinoside552-57-837 % similar
Genkwanin437-64-937 % similar
Acacetin480-44-437 % similar
Cynaroside5373-11-537 % similar
Isoorientin4261-42-136 % similar
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