Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[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
1H-Indol-3-yl beta-D-galactopyranoside126787-65-342 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-742 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-142 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-142 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-042 % similar Indoxyl-beta-D-glucoside487-60-542 % similar Picein530-14-342 % similar Erigeroside59219-76-042 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-042 % similar α-D-Lactose14641-93-142 % similar β-Lactose5965-66-242 % similar Dextrin9004-53-942 % similar Amylodextrin9005-84-942 % similar Laminarin9008-22-442 % similar Cellulase9012-54-842 % similar β-D-Glucan9041-22-942 % similar Levoglucosan498-07-742 % similar Calceolarioside B105471-98-542 % similar Daidzin552-66-942 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-742 % similar