Compound database

Compounds similar to this structure

HOOOHOHOHHOOC[C@H]1O[C@@H](O)[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.

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Maltohexaose34620-77-436 % similar Maltoheptaose34620-78-536 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar Indoxyl-beta-D-glucoside487-60-536 % similar Raffinose512-69-636 % similar Picein530-14-336 % similar Kanamycin A59-01-836 % similar Erigeroside59219-76-036 % similar 1F-Fructofuranosylnystose59432-60-936 % similar Fructoheptasaccharide62512-20-336 % similar Maltose monohydrate6363-53-736 % similar D-(+)-Lactose monohydrate64044-51-536 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar Hydroxyethyl beta-cyclodextrin128446-32-235 % similar Xylotriose47592-59-635 % similar Pseudouridine1445-07-435 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar Ascorbyl glucoside129499-78-135 % similar Inosine58-63-935 % similar