Compound database

Compounds similar to this structure

OOOOHOHOOHOHC1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
Galuteolin20344-46-148 % similar Coniferin531-29-347 % similar Skimmin93-39-047 % similar Luteolin 4′-O-glucoside6920-38-347 % similar Piceatannol 3'-O-glucoside94356-26-047 % similar Phaseoloidin118555-82-146 % similar Saponarin20310-89-846 % similar Glycitin40246-10-446 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-445 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-745 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-145 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-145 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-045 % similar Picein530-14-345 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-045 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-845 % similar Trehalose99-20-745 % similar X-Alpha-Gal107021-38-545 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-245 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-945 % similar