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'-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
Disodium inosinate4691-65-030 % similar
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