Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(O)n1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium NADP1184-16-330 % similar
Adenosine 5'-monophosphate monohydrate18422-05-430 % similar
Cyclic adenosine monophosphate60-92-430 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-430 % similar
8-Bromoguanosine4016-63-130 % similar
2-Thioadenosine43157-50-230 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-730 % similar
5′-ATP56-65-530 % similar
2′,3′-Isopropylideneguanosine362-76-530 % similar
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