Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
Calycosin20575-57-931 % similar
Isoflavone574-12-931 % similar
Isoginkgetin548-19-631 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
Grosvenorine156980-60-830 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-430 % similar
3-Phenylphenol580-51-830 % similar
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