Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tamarixetin603-61-248 % similar
Galangin 3-methyl ether6665-74-348 % similar
Mosloflavone740-33-048 % similar
7-Methoxyflavone22395-22-848 % similar
6-Methoxyflavone26964-24-948 % similar
5-Hydroxyflavone491-78-148 % similar
Apigetrin578-74-548 % similar
Rhamnocitrin569-92-647 % similar
7-O-Beta-D-glucopyranoside19993-32-947 % similar
Diosmetin 7-O-β-D-glucoside20126-59-447 % similar
Apigenin 7-O-glucuronide29741-09-147 % similar
4′,7-Dihydroxyflavone2196-14-747 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-146 % similar
Baicalein491-67-846 % similar
5,7-Dihydroxychromone31721-94-546 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-246 % similar
Sinensetin2306-27-645 % similar
5-Methoxyflavone42079-78-745 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-645 % similar
Formononetin485-72-345 % similar
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