Compounds similar to this structure
O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3)c-2cc1OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,4′-Trihydroxyisoflavone17817-31-136 % similar
Apigenin520-36-536 % similar
Nepetin520-11-636 % similar
Mosloflavone740-33-036 % similar
4-Methylesculetin529-84-035 % similar
Alpha-naphthoflavone604-59-135 % similar
5-Methoxyflavone42079-78-735 % similar
Amentoflavone1617-53-434 % similar
4-Hydroxycoumarin1076-38-633 % similar
7-Hydroxyisoflavone13057-72-233 % similar
5,7-Dimethoxyflavone21392-57-433 % similar
Tropolone533-75-533 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-133 % similar
Hispidulin1447-88-733 % similar
Chrysoeriol491-71-433 % similar
Pectolinarigenin520-12-733 % similar
3,7-Dihydroxyflavone492-00-233 % similar
Phenylhydroquinone1079-21-633 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-632 % similar
Jaceosidin18085-97-732 % similar
Page 2 of 3