Compound database

Compounds similar to this structure

OOOOHHOHOOHCC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent

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

Show all 19
p-Nitrophenyl α-D-mannopyranoside10357-27-430 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-330 % similar Nystose13133-07-830 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-730 % similar Homoarbutin25712-94-130 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar Indoxyl-beta-D-glucoside487-60-530 % similar Raffinose512-69-630 % similar Kanamycin A59-01-830 % similar Erigeroside59219-76-030 % similar 1F-Fructofuranosylnystose59432-60-930 % similar Fructoheptasaccharide62512-20-330 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar Sucrose monooctadecanoate25168-73-430 % similar Sucrose laurate37266-93-630 % similar Sucrose octadecanoate37318-31-330 % similar Glucosyl fluoride2106-10-730 % similar Zeaxanthin144-68-330 % similar