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.
Kaempferol 7-O-glucoside16290-07-635 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-635 % similar
3-Phenylphenol580-51-835 % similar
Xanthone90-47-135 % similar
Phenylhydroquinone1079-21-635 % similar
Tioxolone4991-65-535 % similar
Isoflavone574-12-935 % similar
Baicalein491-67-835 % similar
Rhamnetin90-19-734 % similar
4-Phenylphenol92-69-334 % similar
3-Cyano-7-hydroxycoumarin19088-73-434 % similar
Gossypetin489-35-034 % similar
Karanjin521-88-033 % similar
1,3-Diphenylisobenzofuran5471-63-633 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-833 % similar
Neobavaisoflavone41060-15-533 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-533 % similar
Phenylfluorone975-17-733 % similar
6,7,4′-Trihydroxyisoflavone17817-31-133 % similar
6-Hydroxy-4-methylcoumarin2373-31-133 % similar
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