Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)ccc12Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicoumarol66-76-231 % similar
Oroxylin A480-11-531 % similar
Mosloflavone740-33-031 % similar
Astragalin480-10-430 % similar
Apigenin520-36-530 % similar
Resorufin635-78-930 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-130 % similar
5-Hydroxy isatoic anhydride195986-91-530 % similar
Quercetin 7-O-rhamnoside22007-72-330 % similar
Kaempferol 3-O-glucuronide22688-78-430 % similar
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