Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoguanosine1818-71-942 % similar
Mizoribine50924-49-742 % similar
CMP-neu5ac3063-71-641 % similar
2,2'-Anhydrouridine3736-77-441 % similar
Inosine58-63-941 % similar
2-Amino-6-chloropurine riboside2004-07-141 % similar
2-Aminoadenosine2096-10-841 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-141 % similar
Nelarabine121032-29-940 % similar
Lamivudine salicylate173522-96-840 % similar
7-Methylguanosine20244-86-440 % similar
2′-Azido-2′-deoxyuridine26929-65-740 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-440 % similar
6-Azauridine54-25-140 % similar
Nebularine550-33-440 % similar
1-Methylguanosine2140-65-039 % similar
AICAr2627-69-239 % similar
N2,N2-Dimethylguanosine2140-67-239 % similar
Vidarabine5536-17-439 % similar
Adenosine58-61-739 % similar
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