Compound database

Compounds similar to this structure

OOHOOHOHOOHOHCOc1cc(C=CCO)ccc1O[C@@H]1O[C@H](CO)[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
X-Gal7240-90-638 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar Skimmin93-39-038 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-838 % similar Phlorizin60-81-138 % similar 3′,6-Disinapoylsucrose139891-98-837 % similar Galuteolin20344-46-137 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar Salidroside10338-51-937 % similar Ideain27661-36-537 % similar Chrysanthemin7084-24-437 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar