Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribavirin36791-04-540 % similar
3′-O-Methylguanosine10300-27-340 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Adenosine-5′-diphosphate disodium salt16178-48-640 % similar
2′-O-Methylguanosine2140-71-840 % similar
5-Fluorouridine316-46-140 % similar
ATP disodium987-65-539 % similar
3'-O-Methylcytidine20594-00-739 % similar
8-Aminoguanosine3868-32-439 % similar
6-Azauridine54-25-139 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-639 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-139 % similar
N(4)-Methylcytidine10578-79-739 % similar
S-Adenosyl methionine29908-03-039 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar
3′,5′-cAMP sodium salt37839-81-939 % similar
2'-C-Methyladenosine15397-12-339 % similar
Cytidine, sulfate (salt)32747-18-539 % similar
3'-Deoxyguanosine3608-58-039 % similar
2-Thiouridine20235-78-339 % similar
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