Compounds similar to this structure
COc1c(-c2ccccc2)oc2cc(O)cc(O)c2c1=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoprunetin4569-98-640 % similar
Luteolin491-70-339 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
Robinin301-19-939 % similar
Calycosin20575-57-939 % similar
Bilobetin521-32-439 % similar
3-Hydroxyflavone577-85-538 % similar
7-Hydroxyisoflavone13057-72-238 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
Glycitein40957-83-338 % similar
Nepetin520-11-638 % similar
Isoginkgetin548-19-638 % similar
Pectolinarigenin520-12-737 % similar
Herbacetin527-95-737 % similar
Cardamomin19309-14-937 % similar
Formononetin485-72-337 % similar
Grosvenorine156980-60-837 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-437 % similar
5,7-Dihydroxychromone31721-94-537 % similar
Jaceosidin18085-97-737 % similar
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