Compound database

Compounds similar to this structure

H2OHOOOHOHOHHOO.OC[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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6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-133 % similar Maltotetraose34612-38-933 % similar Maltopentaose34620-76-333 % similar Maltohexaose34620-77-433 % similar Maltoheptaose34620-78-533 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-133 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-033 % similar Indoxyl-beta-D-glucoside487-60-533 % similar Levoglucosan498-07-733 % similar Raffinose512-69-633 % similar Picein530-14-333 % similar Kanamycin A59-01-833 % similar Erigeroside59219-76-033 % similar 1F-Fructofuranosylnystose59432-60-933 % similar Fructoheptasaccharide62512-20-333 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-033 % similar Ascorbyl glucoside129499-78-133 % similar Inosine58-63-933 % similar Pseudouridine1445-07-433 % similar