Compounds similar to this structure
C[C@H]1O[C@@H](n2cc(F)c(=N)nc2O)[C@H](O)[C@@H]1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ibacitabine611-53-033 % similar
Cytidine monophosphate63-37-633 % similar
2′-O-Methylcytidine2140-72-932 % similar
Guanosine118-00-332 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
Disodium 5′-cytidylate6757-06-831 % similar
Nelarabine121032-29-930 % similar
5′-CTP65-47-430 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-130 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-030 % similar
3′-Cmp84-52-630 % similar
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