Compounds similar to this structure
Cc1cc(=O)c2c(O)cc(O)cc2o1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Noreugenin1013-69-0100 % similar
Apigenin520-36-559 % similar
Chrysin480-40-057 % similar
Luteolin491-70-356 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-855 % similar
5,7-Dihydroxychromone31721-94-554 % similar
Acacetin480-44-453 % similar
Tricin520-32-152 % similar
Chrysoeriol491-71-451 % similar
Diosmetin520-34-351 % similar
Demethylbellidifolin2980-32-747 % similar
Triacetic acid lactone675-10-546 % similar
Genkwanin437-64-944 % similar
Amentoflavone1617-53-444 % similar
Hinokiflavone19202-36-944 % similar
Myricetin529-44-243 % similar
Morin480-16-043 % similar
Kaempferol520-18-343 % similar
Galangin548-83-442 % similar
Bilobetin521-32-441 % similar
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