Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
p-Nitrophenyl α-D-mannopyranoside10357-27-439 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar Picein530-14-339 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Physcion 1-O-beta-D-glucoside26296-54-839 % similar Quercetin 7-O-glucoside491-50-939 % similar Skimmin93-39-039 % similar Diosmetin 7-O-β-D-glucoside20126-59-439 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-839 % similar Glycitin40246-10-439 % similar Tilianin4291-60-539 % similar Jionoside B1120406-37-338 % similar Eleutheroside E39432-56-938 % similar Acanthoside D66791-77-338 % similar Isorhamnetin 3-O-neohesperidoside55033-90-438 % similar Malvidin 3,5-diglucoside16727-30-338 % similar Gal-G2-CNP157381-11-838 % similar