Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatorin855-96-931 % similar
Quercetin 7-O-glucoside491-50-931 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-731 % similar
Quercetin dihydrate6151-25-331 % similar
5-Methoxybenzofuran13391-28-131 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
Galangin548-83-431 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-430 % similar
Isorhamnetin 3-O-glucoside5041-82-730 % similar
Cacticin6743-92-630 % similar
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-930 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-530 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-330 % similar
Icariside I56725-99-630 % similar
5,7-Dihydroxychromone31721-94-530 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-230 % similar
Oroxylin A480-11-530 % similar
Tricin520-32-130 % similar
Bilobetin521-32-430 % similar
1,4-Dimethoxybenzene150-78-730 % similar
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