Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOCOC1=C(C=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)OEdit in Covalent

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

Show all 16
Swertianolin23445-00-345 % similar Isoliquiritin5041-81-644 % similar Homoarbutin25712-94-144 % similar Erigeroside59219-76-044 % similar Luteolin 4′-O-glucoside6920-38-344 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-744 % similar Phenyl β-D-glucopyranoside1464-44-444 % similar Phenyl β-D-galactopyranoside2818-58-844 % similar Phenyl α-D-glucopyranoside4630-62-044 % similar Hesperetin 7-glucoside31712-49-943 % similar Astragaloside17429-69-543 % similar 7-O-Beta-D-glucopyranoside19993-32-943 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-243 % similar ortho-Nitrophenyl-β-galactoside369-07-343 % similar Phlorizin60-81-143 % similar Tectoridin611-40-543 % similar Iristectorin A37744-61-943 % similar Galuteolin20344-46-142 % similar Calycosin 7-o-beta-D-glucoside20633-67-442 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-342 % similar