Compounds similar to this structure
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-phenyl-chromen-4-one29976-75-8100 % similar
Flavone525-82-667 % similar
6-Hydroxyflavone6665-83-465 % similar
6-Methoxyflavone26964-24-964 % similar
Beta-naphthoflavone6051-87-253 % similar
7-Hydroxyflavone6665-86-753 % similar
7-Methoxyflavone22395-22-853 % similar
6-Methylchromone-2-carboxylic acid5006-44-051 % similar
Alpha-naphthoflavone604-59-148 % similar
5-Methoxyflavone42079-78-747 % similar
5-Hydroxyflavone491-78-147 % similar
3′,4′-Dimethoxyflavone4143-62-846 % similar
3′,4′-Dihydroxyflavone4143-64-046 % similar
5,7-Dimethoxyflavone21392-57-445 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-145 % similar
7,8-Dihydroxyflavone38183-03-845 % similar
Chrysin480-40-045 % similar
Baicalein491-67-845 % similar
4-Hydroxy-6-methylcoumarin13252-83-043 % similar
Techtochrysin520-28-543 % similar
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