Compound database

Compounds similar to this structure

OOOOHOHOHHOOO=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent

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

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4-Methylumbelliferyl α-L-arabinopyranoside69414-26-242 % similar Kaempferol 3-O-gentiobioside22149-35-542 % similar Quercetagitrin548-75-442 % similar Trehalose99-20-741 % similar Glucovanillin494-08-641 % similar Saponarin20310-89-841 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-241 % similar ortho-Nitrophenyl-β-galactoside369-07-341 % similar Umbelliferone93-35-641 % similar Isorhamnetin 3-O-glucoside5041-82-741 % similar Cacticin6743-92-641 % similar Quercetin 3-O-gentiobioside7431-83-641 % similar Fortunellin20633-93-641 % similar Phaseoloidin118555-82-141 % similar Kaempferol 3-O-sophoroside19895-95-541 % similar Rhoifolin17306-46-641 % similar Neomangiferin64809-67-240 % similar Baicalein 7-O-diglucoside114482-86-940 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-940 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-340 % similar