Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl β-D-glucopyranoside709-50-230 % similar
Methyl D-galactopyranoside93302-26-230 % similar
Methyl α-D-glucopyranoside97-30-330 % similar
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