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.
4′,7-Dihydroxyflavone2196-14-742 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-642 % similar
Oroxylin A480-11-542 % similar
Mosloflavone740-33-042 % similar
Phenylfluorone975-17-739 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-039 % similar
3-Methylbiphenyl643-93-638 % similar
2-Ethyl-4H-chromen-4-one14736-30-238 % similar
Wogonin632-85-938 % similar
6-Methylcoumarin92-48-837 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-837 % similar
3-Cyano-6-methylchromone50743-18-537 % similar
3,3'-Dimethylbiphenyl612-75-936 % similar
4-Methylbiphenyl644-08-636 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-035 % similar
Nile red7385-67-335 % similar
7-Methylcoumarin2445-83-235 % similar
3-Formyl-6-methylchromone42059-81-435 % similar
5,7,4′-Trimethoxyflavone5631-70-935 % similar
4-Methylcoumarin607-71-634 % similar
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