Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Demethylnobiletin2174-59-643 % similar
Diosmin520-27-442 % similar
Nobiletin478-01-342 % similar
Isorhamnetin480-19-342 % similar
Oroxylin A480-11-541 % similar
Mosloflavone740-33-041 % similar
Isosinensetin17290-70-941 % similar
Fortunellin20633-93-641 % similar
Scutellarein529-53-341 % similar
Neodiosmin38665-01-940 % similar
Vitexin3681-93-440 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-140 % similar
Noreugenin1013-69-040 % similar
5-Methoxyflavone42079-78-739 % similar
Pectolinarin28978-02-138 % similar
Apigetrin578-74-538 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
Apigenin 7-O-rutinoside552-57-838 % similar
Retusin (flavonol)1245-15-438 % similar
Galuteolin20344-46-138 % similar
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