Compound database

Compounds similar to this structure

OOOOHOHOHHOHOOHO=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent

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

All compounds A–Z
Show all 16
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-540 % similar Echinacoside82854-37-340 % similar Rosin (chemical)85026-55-740 % similar Liquiritin apioside74639-14-840 % similar Myricetin 3-O-galactoside15648-86-940 % similar Galuteolin20344-46-140 % similar Avicularin572-30-540 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar 4′-O-Methylbavachalcone20784-60-540 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar Naringin10236-47-240 % similar Kaempferol 3-O-sophoroside19895-95-540 % similar Helicin618-65-539 % similar Verbascoside61276-17-339 % similar Calceolarioside B105471-98-539 % similar Erigeroside59219-76-039 % similar Sennoside B128-57-439 % similar