Compounds similar to this structure
C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=N)nc1OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methylcytidine20724-73-641 % similar
Polycytidylic acid30811-80-441 % similar
Cytidine monophosphate63-37-641 % similar
Disodium 5′-cytidylate6757-06-841 % similar
2′-C-Methylguanosine374750-30-840 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-139 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-238 % similar
Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-338 % similar
2'-C-Methyluridine31448-54-138 % similar
2',3'-O-Isopropylideneuridine362-43-638 % similar
Trisodium cytidine 5′-diphosphate34393-59-438 % similar
Azacytidine320-67-238 % similar
5-Methylcytidine2140-61-638 % similar
5-Fluorocytidine2341-22-238 % similar
5′-CTP65-47-437 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-237 % similar
Lamivudine salicylate173522-96-836 % similar
Sofosbuvir1190307-88-035 % similar
5-Aza-2′-deoxycytidine2353-33-535 % similar
Uracil arabinoside3083-77-035 % similar
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