Compounds similar to this structure
COc1c(O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin520-36-542 % similar
Amentoflavone1617-53-442 % similar
Oroxylin A 7-O-glucuronide36948-76-242 % similar
Vitexin3681-93-442 % similar
Alpha-naphthoflavone604-59-141 % similar
Sinensetin2306-27-641 % similar
Beta-naphthoflavone6051-87-240 % similar
6-Hydroxyflavone6665-83-440 % similar
7-Hydroxyflavone6665-86-740 % similar
5,7,4′-Trimethoxyflavone5631-70-940 % similar
Hinokiflavone19202-36-940 % similar
Flavone525-82-640 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-639 % similar
Orientin28608-75-539 % similar
Luteolin491-70-338 % similar
Scutellarein529-53-338 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-838 % similar
Bellidifolin2798-25-638 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
Tilianin4291-60-538 % similar
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