Compounds similar to this structure
O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhamnetin90-19-745 % similar
Fisetin528-48-343 % similar
Myricitrin17912-87-742 % similar
Apigenin520-36-541 % similar
Noreugenin1013-69-041 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-841 % similar
Biochanin A491-80-540 % similar
Myricetin 3-O-galactoside15648-86-940 % similar
Afzelin482-39-340 % similar
Kaempferol 7-O-glucoside16290-07-640 % similar
Gossypetin489-35-040 % similar
Luteolin491-70-340 % similar
5,7-Dihydroxychromone31721-94-540 % similar
Juglanin5041-67-839 % similar
Guaijaverin22255-13-639 % similar
Astragalin480-10-439 % similar
Quercitrin522-12-339 % similar
Reynoutrin549-32-639 % similar
3-Hydroxyflavone577-85-539 % similar
Geraldol21511-25-138 % similar
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