Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tricin520-32-135 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-835 % similar
Quercetagetin90-18-635 % similar
Iristectorin A37744-61-935 % similar
Vitexin 2''-O-rhamnoside64820-99-135 % similar
Apigetrin578-74-535 % similar
Hinokiflavone19202-36-934 % similar
Apigenin 7-O-glucuronide29741-09-134 % similar
Cynaroside5373-11-534 % similar
Keracyanin18719-76-134 % similar
Luteolin 7-O-glucuronide29741-10-434 % similar
Homoplantaginin17680-84-134 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Biochanin A491-80-533 % similar
Fisetin528-48-333 % similar
Tectoridin611-40-533 % similar
Iristectorigenin A 7-glucoside94396-09-533 % similar
Tilianin4291-60-533 % similar
Diosmetin520-34-333 % similar
Genistein446-72-033 % similar
Page 6 of 8