Compounds similar to this structure
COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-734 % similar
2,5-Dimethoxybenzoyl chloride17918-14-834 % similar
2,5-Dimethoxybenzoic acid2785-98-034 % similar
2,4-Dimethoxybenzoic acid91-52-134 % similar
Isoscopoletin776-86-334 % similar
2,5-Dimethoxyaniline102-56-733 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-333 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
Glycitein40957-83-333 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-733 % similar
Nobiletin478-01-333 % similar
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-133 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
Galangin 3-methyl ether6665-74-333 % similar
Visnagin82-57-533 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-833 % similar
Rhamnocitrin569-92-633 % similar
Rhamnetin90-19-733 % similar
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