Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribuloside22153-44-234 % similar
Leucoside27661-51-434 % similar
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Clitorin55804-74-534 % similar
Pueraria glycoside 2114240-18-533 % similar
Kaempferol 7-O-glucoside16290-07-633 % similar
Geraldol21511-25-133 % similar
Sieber linker3722-51-833 % similar
Quercetin 3-O-sophoroside18609-17-133 % similar
Myricitrin17912-87-733 % similar
Tricin520-32-133 % similar
Isorhamnetin 3-O-glucoside5041-82-732 % similar
Cacticin6743-92-632 % similar
Quercetin 3-O-gentiobioside7431-83-632 % similar
Hispidulin1447-88-732 % similar
Irisflorentin41743-73-132 % similar
Rhamnetin90-19-732 % similar
3,7-Dihydroxyflavone492-00-232 % similar
Quercetagetin90-18-632 % similar
Myricetin 3-O-galactoside15648-86-932 % similar
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