Compounds similar to this structure
O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O)c12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Juglanin5041-67-839 % similar
Miquelianin22688-79-538 % similar
Astragalin480-10-438 % similar
3′,4′,7-Trihydroxyisoflavone485-63-238 % similar
Hinokiflavone19202-36-938 % similar
Isoquercitrin21637-25-238 % similar
Coumestrol479-13-038 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-438 % similar
6,7,4′-Trihydroxyisoflavone17817-31-138 % similar
Kaempferol 3-O-glucuronide22688-78-438 % similar
Pachypodol33708-72-438 % similar
Fisetin528-48-337 % similar
Tricin520-32-137 % similar
Quercetagetin90-18-637 % similar
Myricitrin17912-87-737 % similar
Rhamnetin90-19-736 % similar
Quercetin 3-O-sophoroside18609-17-136 % similar
Scutellarein529-53-336 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Cacticin6743-92-636 % similar
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