Compounds similar to this structure
Cc1cc(=O)c2c(O)cc(O)cc2o1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyflavone491-78-136 % similar
Biochanin A491-80-535 % similar
Baicalein491-67-835 % similar
2,6-Dimethyl-γ-pyrone1004-36-033 % similar
Ginkgetin481-46-933 % similar
Afzelin482-39-333 % similar
sec-O-Glucosylhamaudol80681-44-333 % similar
Myricitrin17912-87-733 % similar
Oroxylin A480-11-533 % similar
Nepetin520-11-633 % similar
Khellin82-02-033 % similar
4-Methylumbelliferone90-33-533 % similar
Quercitrin522-12-332 % similar
Apigetrin578-74-532 % similar
Pectolinarigenin520-12-732 % similar
Rhamnocitrin569-92-632 % similar
4′,7-Dihydroxyflavone2196-14-732 % similar
Galuteolin20344-46-132 % similar
Apigenin 7-O-glucuronide29741-09-132 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-032 % similar
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