Compound database

Compounds similar to this structure

OOOHOOHOHOHOHOHOHOC[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Kaempferol 3-O-glucuronide22688-78-433 % similar (±)-3,4-Dihydroxymandelic acid14883-87-533 % similar Maclurin519-34-633 % similar Luteolin 7-O-glucuronide29741-10-433 % similar Isoquercetin482-35-933 % similar Hyperoside482-36-033 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-333 % similar 2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-932 % similar (-)-Gallocatechin3371-27-532 % similar Forsythoside B81525-13-532 % similar Gallocatechol970-73-032 % similar Epigallocatechin970-74-132 % similar Grosvenorine156980-60-832 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-432 % similar Vitexin 2''-O-rhamnoside64820-99-132 % similar Quercetin 3-O-sophoroside18609-17-132 % similar Procyanidin4852-22-632 % similar Trilobatin4192-90-932 % similar Tubuloside A112516-05-932 % similar p-Nitrophenyl α-L-fucoside10231-84-232 % similar