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.
Isoscopoletin776-86-342 % similar
Scopoletin92-61-542 % similar
6-Hydroxy-4-methylcoumarin2373-31-141 % similar
Coumestrol479-13-041 % similar
Apigenin520-36-541 % similar
Noreugenin1013-69-040 % similar
4′,7-Dihydroxyflavone2196-14-740 % similar
Citropten487-06-940 % similar
Fisetin528-48-340 % similar
1,3-Dihydroxynaphthalene132-86-540 % similar
Chrysin480-40-040 % similar
Morin480-16-039 % similar
Luteolin491-70-339 % similar
Kaempferol520-18-339 % similar
Bergapten484-20-839 % similar
7-Hydroxyflavone6665-86-739 % similar
Daphnetin486-35-138 % similar
Galangin548-83-438 % similar
Triacetic acid lactone675-10-538 % similar
Chlorferon6174-86-338 % similar
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