Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar
Sodium adenosine 5′-diphosphate20398-34-935 % similar
Poly(I:C)24939-03-535 % similar
Ancitabine hydrochloride10212-25-635 % similar
N4-Acetylcytidine3768-18-135 % similar
Cyclic adenosine monophosphate60-92-435 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar
Adenosine-5′-diphosphate disodium salt16178-48-635 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
2'-Deoxyadenosine monohydrate16373-93-635 % similar
Disodium inosinate4691-65-035 % similar
ATP disodium987-65-535 % similar
2,4-Diamino-6-(hydroxymethyl)pteridine hydrochloride73978-41-334 % similar
Ganciclovir82410-32-034 % similar
Entecavir142217-69-434 % similar
Abacavir sulfate188062-50-234 % similar
S-Adenosyl methionine29908-03-034 % similar
Isoprinosine36703-88-534 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar
Cmc.hci51391-96-934 % similar
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