Compounds similar to this structure
N=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercetin482-35-932 % similar
Hyperoside482-36-032 % similar
Glucovanillin494-08-632 % similar
Penciclovir39809-25-132 % similar
Inosine58-63-932 % similar
5-Hydroxyuridine957-77-732 % similar
Lactose, monohydrate10039-26-632 % similar
Octyl α-D-glucopyranoside29781-80-432 % similar
Octyl glucoside29836-26-832 % similar
Decyl glucoside58846-77-832 % similar
n-Hexyl beta-D-glucopyranoside59080-45-432 % similar
Lauryl glucoside59122-55-332 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Nonyl β-D-glucopyranoside69984-73-232 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-532 % similar
D-Galactopyranose10257-28-032 % similar
β-D-Glucose492-61-532 % similar
α-D-Glucose492-62-632 % similar
Juglanin5041-67-832 % similar
β-D-Allopyranose7283-09-232 % similar
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