Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperidin methylchalcone24292-52-237 % similar
Ononin486-62-437 % similar
Barbaloin1415-73-237 % similar
Aloin B28371-16-637 % similar
Barbaloin5133-19-737 % similar
Aloin8015-61-037 % similar
Phenyl β-D-glucopyranoside1464-44-437 % similar
Phenyl β-D-galactopyranoside2818-58-837 % similar
Phenyl α-D-glucopyranoside4630-62-037 % similar
Hexandraside F140147-77-937 % similar
Homoplantaginin17680-84-137 % similar
Helicin618-65-537 % similar
Epmedin C110642-44-937 % similar
Isosilybin A142796-21-236 % similar
Silybin22888-70-636 % similar
Silymarin65666-07-136 % similar
Isosilybin72581-71-636 % similar
Tectoridin611-40-536 % similar
Bergenin477-90-736 % similar
Salicin138-52-336 % similar
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