Compounds similar to this structure
O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin520-36-544 % similar
Kaempferol 7-O-glucoside16290-07-644 % similar
Myricitrin17912-87-744 % similar
3,7-Dihydroxyflavone492-00-243 % similar
Myricetin 3-O-galactoside15648-86-943 % similar
Afzelin482-39-342 % similar
Alcesefoliside124151-38-842 % similar
Juglanin5041-67-842 % similar
Hinokiflavone19202-36-941 % similar
Astragalin480-10-441 % similar
Pachypodol33708-72-441 % similar
Casticin479-91-441 % similar
Chrysosplenetin603-56-541 % similar
Chrysin480-40-041 % similar
Biochanin A491-80-541 % similar
Kaempferol 3-O-glucuronide22688-78-441 % similar
Isorhamnetin 3-O-glucoside5041-82-741 % similar
Cacticin6743-92-641 % similar
Chrysoeriol491-71-440 % similar
Diosmetin520-34-340 % similar
Page 3 of 7