Compound database

Compounds similar to this structure

OHOOHOHOHOOC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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 17
p-Nitrophenyl α-D-glucopyranoside3767-28-054 % similar Picein530-14-354 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-054 % similar Helicin618-65-552 % similar Mulberroside A102841-42-952 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-351 % similar Indoxyl-beta-D-glucoside487-60-551 % similar Piceid27208-80-651 % similar Raspberry ketone β-D-glucoside38963-94-951 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-151 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-451 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-551 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-551 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-751 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-949 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-249 % similar ortho-Nitrophenyl-β-galactoside369-07-349 % similar Trehalose99-20-749 % similar Trifolirhizin6807-83-648 % similar 4-Nitrophenyl beta-cellobioside3482-57-348 % similar