Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorocytidine2341-22-232 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-432 % similar
2'-O-Moe-adenosine168427-74-532 % similar
Ancitabine hydrochloride10212-25-632 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar
Vicine152-93-231 % similar
3'-O-Methyluridine6038-59-131 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
3′-O-Methyladenosine10300-22-831 % similar
Regadenoson313348-27-531 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
N-Benzoylcytidine13089-48-031 % similar
Benzyladenosine4294-16-031 % similar
Clevudine163252-36-631 % similar
Fialuridine69123-98-431 % similar
N1-Methylpseudouridine13860-38-330 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-330 % similar
N6-Benzoyladenosine4546-55-830 % similar
5-Methyl-2′-O-methyluridine55486-09-430 % similar
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