Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(O)n1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clofarabine123318-82-130 % similar
8-Bromoguanosine4016-63-130 % similar
2-Thioadenosine43157-50-230 % similar
2′,3′-Isopropylideneguanosine362-76-530 % similar
5′-Deoxy-5-fluorocytidine66335-38-430 % similar
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