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-Hydroxy-2-methylquinoline607-67-031 % similar
Pigment red 122980-26-731 % similar
Hispidulin1447-88-731 % similar
Pectolinarigenin520-12-731 % similar
Sinensetin2306-27-631 % similar
5,7,3',4'-Tetramethoxyflavone855-97-031 % similar
Baicalin21967-41-931 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid5006-45-131 % similar
2-Methylnaphthalene91-57-631 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-431 % similar
2-Mercapto-5-methylbenzoxazole22876-22-830 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-830 % similar
5-Methyl-2-phenylpyridine27012-22-230 % similar
1,7-Dimethylnaphthalene575-37-130 % similar
Tangeretin481-53-830 % similar
Luteolin491-70-330 % similar
Oroxylin A 7-O-glucuronide36948-76-230 % similar
2,8-Dimethyldibenzothiophene1207-15-430 % similar
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