Compounds similar to this structure
COc1cccc(O)c1-c1cc(=O)c2c(O)c(OC)c(OC)c(OC)c2o1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-135 % similar
5,7-Dimethoxyflavone21392-57-435 % similar
Homoplantaginin17680-84-135 % similar
Syringol91-10-135 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
Oroxylin A 7-O-glucuronide36948-76-235 % similar
7,8-Dihydroxyflavone38183-03-835 % similar
Fraxinol486-28-235 % similar
Baicalein491-67-835 % similar
Guaiacol90-05-135 % similar
Irigenin548-76-534 % similar
Fraxetin574-84-534 % similar
Isoscopoletin776-86-334 % similar
5,7,4′-Trimethoxyflavone5631-70-934 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-834 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-434 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
Khellin82-02-033 % similar
5,7,3',4'-Tetramethoxyflavone855-97-033 % similar
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