Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 21
Helicin618-65-546 % similar Salicin138-52-346 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-146 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-446 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-546 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-546 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-746 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-146 % similar Piceid27208-80-646 % similar Erigeroside59219-76-045 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-645 % similar Isoliquiritin5041-81-645 % similar Liquiritin551-15-545 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar Trehalose99-20-745 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar 2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-944 % similar 1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-344 % similar 2-(4-Nitrophenoxy)ethanol16365-27-844 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-743 % similar