Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccc3ccccc3c12Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Wogonin632-85-940 % similar
3',4'-Dimethoxyflavone4143-62-840 % similar
Apigenin520-36-540 % similar
Phenylfluorone975-17-739 % similar
4′,7-Dihydroxyflavone2196-14-739 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-039 % similar
Scutellarein529-53-338 % similar
5,7,4′-Trimethoxyflavone5631-70-937 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-936 % similar
Luteolin491-70-335 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-535 % similar
Baicalin21967-41-935 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-635 % similar
(R)-Monophos157488-65-835 % similar
(R)-Monophos185449-80-335 % similar
Genkwanin437-64-935 % similar
Acacetin480-44-435 % similar
Hispidulin1447-88-733 % similar
Sinensetin2306-27-633 % similar
Pectolinarigenin520-12-733 % similar
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