Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOHOCOc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent

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

Show all 17
4-Aminophenyl-beta-galactoside5094-33-738 % similar Gastrodin62499-27-838 % similar Piceatannol 3'-O-glucoside94356-26-038 % similar Ononin486-62-438 % similar Nepitrin569-90-437 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-137 % similar 5,7,4'-Trihydroxy-8-methylflavanone916917-28-737 % similar Astragaloside17429-69-537 % similar Luteolin 4′-O-glucoside6920-38-337 % similar Icariside I56725-99-637 % similar Rubrofusarin gentiobioside24577-90-037 % similar Sennoside C37271-16-237 % similar Sennoside D37271-17-337 % similar Iridin491-74-737 % similar Paeonolide72520-92-437 % similar Oenin7228-78-637 % similar Jionoside B1120406-37-337 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar