Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Casticin479-91-437 % similar
Icariside II113558-15-937 % similar
Luteolin 7-O-glucuronide29741-10-437 % similar
Genistein446-72-036 % similar
Chrysoeriol491-71-436 % similar
Rhamnocitrin569-92-636 % similar
Gossypetin489-35-036 % similar
Apigenin 7-O-rutinoside552-57-836 % similar
Genistin529-59-935 % similar
3′,4′,7-Trihydroxyisoflavone485-63-235 % similar
Nepitrin569-90-435 % similar
Geraldol21511-25-135 % similar
Apigenin520-36-535 % similar
2'-O-Rhamnosylicariside ii135293-13-935 % similar
Biochanin A491-80-535 % similar
Diosmetin520-34-334 % similar
Apigetrin578-74-534 % similar
Rhodionin85571-15-934 % similar
Swertianolin23445-00-334 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-434 % similar
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