Compounds similar to this structure
COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-sophoroside18609-17-141 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-841 % similar
3,7-Dihydroxyflavone492-00-240 % similar
Nepetin520-11-640 % similar
Kaempferol 3-O-glucuronide22688-78-440 % similar
Kaempferol-3-O-rutinoside17650-84-940 % similar
Alcesefoliside124151-38-840 % similar
2′′-O-Galloylhyperin53209-27-140 % similar
Kaempferol 3-O-gentiobioside22149-35-539 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
Irigenin548-76-539 % similar
Diosmetin 7-O-β-D-glucoside20126-59-439 % similar
Hinokiflavone19202-36-939 % similar
Iristectorin A37744-61-939 % similar
Luteolin 7-methyl ether20243-59-839 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-138 % similar
Tiliroside20316-62-538 % similar
Tribuloside22153-44-238 % similar
Noreugenin1013-69-038 % similar
Rhapontigenin500-65-238 % similar
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