Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-sophoroside19895-95-539 % similar
Isoprunetin4569-98-639 % similar
Hexandraside F140147-77-938 % similar
Coniferin531-29-338 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Erigeroside59219-76-038 % similar
Epmedin C110642-44-938 % similar
Apigetrin578-74-538 % similar
Grosvenorine156980-60-838 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-438 % similar
Puerarin3681-99-038 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
Kaempferol-3-O-glucorhamnoside40437-72-738 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Prim-O-Glucosylcimifugin80681-45-438 % similar
Malvidin 3,5-diglucoside16727-30-337 % similar
Biochanin A491-80-537 % similar
Prunetin552-59-037 % similar
Marein535-96-637 % similar
Curculigoside A85643-19-237 % similar
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