Compounds similar to this structure
Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Deoxy-3′-fluoroguanosine123402-21-142 % similar
4-Thiouridine13957-31-842 % similar
2-Thiouridine20235-78-342 % similar
Trisodium adenosine 5′-diphosphate2092-65-142 % similar
2'-C-Methyladenosine15397-12-342 % similar
Cytidine, sulfate (salt)32747-18-542 % similar
3-Deazauridine23205-42-741 % similar
S-Adenosyl methionine29908-03-041 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
Cyclic adenosine monophosphate60-92-441 % similar
Sodium adenosine 5′-diphosphate20398-34-941 % similar
N4-Hydroxycytidine3258-02-441 % similar
Ribavirin36791-04-541 % similar
Inosinic acid131-99-741 % similar
Polyinosinic acid30918-54-841 % similar
L-Uridine26287-69-441 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-541 % similar
Adenosine-5′-diphosphate disodium salt16178-48-641 % similar
8-Aminoguanosine3868-32-440 % similar
ATP disodium987-65-540 % similar
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