Compound database

Compounds similar to this structure

OHOOHOOHOHOOHHOHOHOOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
X-Alpha-Gal107021-38-538 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar Harpagide6926-08-538 % similar X-Gal7240-90-638 % similar Acetylated starch9045-28-737 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-437 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar Nystose13133-07-837 % similar Manninotriose13382-86-037 % similar Isomaltulose13718-94-037 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-737 % similar Homoarbutin25712-94-137 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-137 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-137 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-037 % similar Indoxyl-beta-D-glucoside487-60-537 % similar Raffinose512-69-637 % similar Picein530-14-337 % similar Erigeroside59219-76-037 % similar