Compound database

Compounds similar to this structure

HOOOHOOOHOHOHHOC1=CC(=C(C=C1O)CC(=O)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
ortho-Nitrophenyl-β-galactoside369-07-344 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-644 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-644 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-443 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-343 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-743 % similar Homoarbutin25712-94-143 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-143 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-143 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-043 % similar Indoxyl-beta-D-glucoside487-60-543 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-043 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-843 % similar Coniferin531-29-343 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-243 % similar Arctiin20362-31-643 % similar Luteolin 4′-O-glucoside6920-38-343 % similar Phillyrin487-41-242 % similar