Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydroxy-4-methylcoumarin2107-76-835 % similar
Typhaneoside104472-68-634 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Isoquercitrin21637-25-234 % similar
Apigenin 7-O-rutinoside552-57-834 % similar
Malonylgenistin51011-05-334 % similar
Daidzein486-66-834 % similar
Luteolin491-70-334 % similar
5-Methyl-7-methoxyisoflavone82517-12-234 % similar
Sakuranetin2957-21-334 % similar
Irigenin548-76-534 % similar
Mangostin6147-11-134 % similar
Icariside II113558-15-934 % similar
Rutin153-18-433 % similar
Homoplantaginin17680-84-133 % similar
Pinostilbene42438-89-133 % similar
3′,4′,7-Trihydroxyisoflavone485-63-233 % similar
Isoscopoletin776-86-333 % similar
Scopoletin92-61-533 % similar
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