Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Demethylnobiletin2174-59-641 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-841 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-241 % similar
Acanthoside B7374-79-041 % similar
Homoarbutin25712-94-141 % similar
Coniferin531-29-341 % similar
Schaftoside51938-32-040 % similar
Rutin trihydrate250249-75-340 % similar
Hexandraside F140147-77-940 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-740 % similar
Genkwanin437-64-940 % similar
Acacetin480-44-440 % similar
Quercitrin522-12-340 % similar
4-Methoxyphenylglucoside6032-32-240 % similar
3''-Methoxypuerarin117047-07-140 % similar
Syringin118-34-340 % similar
Casticin479-91-440 % similar
Chrysosplenetin603-56-540 % similar
Epmedin C110642-44-940 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-640 % similar
Page 7 of 10