Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiouridine20235-78-331 % similar
2,2'-Anhydrouridine3736-77-431 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
8-Bromoadenosine2946-39-631 % similar
Poly(I:C)24939-03-531 % similar
Regadenoson313348-27-531 % similar
N4-Hydroxycytidine3258-02-431 % similar
5′-Chloro-5′-deoxyadenosine892-48-831 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-731 % similar
N-Benzoylcytidine13089-48-031 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar
8-Aminoguanosine3868-32-431 % similar
N1-Methylpseudouridine13860-38-331 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-331 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
Tubercidin69-33-031 % similar
Biopterin22150-76-130 % similar
Didanosine69655-05-630 % similar
3'-Deoxyguanosine3608-58-030 % similar
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