Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyflavone22395-22-8100 % similar
6-Methoxyflavone26964-24-980 % similar
5,7-Dimethoxyflavone21392-57-464 % similar
Techtochrysin520-28-562 % similar
Flavone525-82-662 % similar
7-Hydroxyflavone6665-86-760 % similar
5-Methoxyflavone42079-78-760 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-157 % similar
3′,4′-Dimethoxyflavone4143-62-855 % similar
5,7,4′-Trimethoxyflavone5631-70-955 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-853 % similar
Oroxylin A480-11-550 % similar
6-Hydroxyflavone6665-83-450 % similar
Mosloflavone740-33-050 % similar
4′,7-Dihydroxyflavone2196-14-749 % similar
Genkwanin437-64-948 % similar
Acacetin480-44-448 % similar
7-Methoxy-4-methylcoumarin2555-28-448 % similar
Alpha-naphthoflavone604-59-148 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-047 % similar
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