Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonolide72520-92-431 % similar
p-Nitrophenyl α-L-fucoside10231-84-231 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-731 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-531 % similar
Apigetrin578-74-531 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar
4-Methoxyphenylglucoside6032-32-231 % similar
Rhamnetin90-19-731 % similar
Apigenin 7-O-glucuronide29741-09-131 % similar
Cynaroside5373-11-531 % similar
Osthol484-12-830 % similar
Neohesperidin dihydrochalcone20702-77-630 % similar
Lancerin81991-99-330 % similar
Iridin491-74-730 % similar
Licochalcone C144506-14-930 % similar
Psoralidin18642-23-430 % similar
Homoplantaginin17680-84-130 % similar
Luteolin 7-O-glucuronide29741-10-430 % similar
Garcinone C76996-27-530 % similar
Isomangiferin24699-16-930 % similar
Page 7 of 7