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.
Salidroside10338-51-939 % similar
7-Hydroxyisoflavone13057-72-239 % similar
Lancerin81991-99-339 % similar
Fortunellin20633-93-639 % similar
6′′-Feruloylspinosin77690-92-739 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
Biochanin A491-80-538 % similar
Helicin618-65-538 % similar
Trilobatin4192-90-938 % similar
Hesperetin 7-glucoside31712-49-938 % similar
Hexandraside F140147-77-938 % similar
Isovitexin29702-25-838 % similar
Isovitexin38953-85-438 % similar
Salicin138-52-338 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-338 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Epmedin C110642-44-938 % similar
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