Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O)c2[nH]1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abacavir136470-78-531 % similar
2′-O-Methyluridine2140-76-331 % similar
Regadenoson313348-27-531 % similar
N4-Hydroxycytidine3258-02-431 % similar
Ribavirin36791-04-531 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-731 % similar
N-Benzoylcytidine13089-48-031 % similar
Inosine 5′-diphosphate disodium salt54735-61-431 % similar
Tubercidin69-33-031 % similar
Biopterin22150-76-130 % similar
Didanosine69655-05-630 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-430 % similar
Isoprinosine36703-88-530 % similar
Guanine hydrochloride635-39-230 % similar
5-Bromo-2′-deoxycytidine1022-79-330 % similar
N(4)-Methylcytidine10578-79-730 % similar
Ibacitabine611-53-030 % similar
5-Methyl-2'-deoxycytidine838-07-330 % similar
Enocitabine55726-47-130 % similar
6-Azauridine54-25-130 % similar
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