Compounds similar to this structure
C1=CC(=O)OC2=CC(=CC(=C21)O)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethoxycoumarin31005-02-431 % similar
Amentoflavone1617-53-431 % similar
Hinokiflavone19202-36-931 % similar
6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-931 % similar
Angelicin523-50-231 % similar
Calycosin20575-57-931 % similar
Oxypeucedanin737-52-031 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-531 % similar
Nitrophloroglucinol16600-92-331 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-031 % similar
Armillarisin A53696-74-531 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-431 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-831 % similar
Scutellarein529-53-331 % similar
3-Cyano-7-hydroxycoumarin19088-73-430 % similar
Maclurin519-34-630 % similar
1-Naphthol-3,6-disulfonic acid578-85-830 % similar
7-Methoxycoumarin-4-acetic acid62935-72-230 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-830 % similar
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