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.
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-740 % similar
3′-O-Methylguanosine10300-27-340 % similar
Nelarabine121032-29-940 % similar
Thioguanosine85-31-439 % similar
2-Amino-6-chloropurine riboside2004-07-139 % similar
Deoxyguanosine961-07-939 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-739 % similar
4-Methoxyphenylglucoside6032-32-239 % similar
Gastrodin62499-27-839 % similar
Glucosylglycerol22160-26-538 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
Acanthoside B7374-79-038 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-237 % similar
Salicin138-52-337 % similar
Methyl beta-D-galactopyranoside1824-94-837 % similar
Methyl alpha-D-galactopyranoside3396-99-437 % similar
Methyl alpha-D-mannopyranoside617-04-937 % similar
Methyl β-D-glucopyranoside709-50-237 % similar
Methyl D-galactopyranoside93302-26-237 % similar
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