Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O)c(OC)ccc3oc2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',7-Dimethoxyisoflavone1157-39-733 % similar
Sophoflavescenol216450-65-633 % similar
5-Demethylnobiletin2174-59-633 % similar
Sinensetin2306-27-633 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
Tilianin4291-60-533 % similar
Isoprunetin4569-98-633 % similar
Kaempferitrin482-38-233 % similar
Isofraxidin486-21-533 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
Bilobetin521-32-433 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
Cacticin6743-92-633 % similar
Syringol91-10-133 % similar
Diosmin520-27-433 % similar
Flavokavain B1775-97-933 % similar
Formononetin485-72-333 % similar
5-Methyl-7-methoxyisoflavone82517-12-233 % similar
Scoparone120-08-133 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
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