Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cccc(O)c12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenylfuran955-83-933 % similar
Galuteolin20344-46-133 % similar
Vitexin3681-93-433 % similar
Tangeretin481-53-833 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-033 % similar
1-Bromodibenzofuran-2-ol91267-95-733 % similar
2-Chloro-4-phenylphenol92-04-633 % similar
1,8-Dihydroxynaphthalene569-42-632 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-832 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-532 % similar
Linarin480-36-432 % similar
7-O-Beta-D-glucopyranoside19993-32-932 % similar
Diosmetin 7-O-β-D-glucoside20126-59-432 % similar
1,8,9-Anthracenetriol480-22-832 % similar
Rhoifolin17306-46-632 % similar
2-Chlorophenol95-57-832 % similar
Datiscetin480-15-931 % similar
Ligustroflavone260413-62-531 % similar
5-Demethylnobiletin2174-59-631 % similar
Scutellarin27740-01-831 % similar
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