Compounds similar to this structure
O=c1nc(O)c(F)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-147 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-247 % similar
5-Aza-2′-deoxycytidine2353-33-547 % similar
Clevudine163252-36-647 % similar
5-Bromo-2′-deoxycytidine1022-79-347 % similar
Ibacitabine611-53-047 % similar
5-Methyl-2'-deoxycytidine838-07-347 % similar
Deoxycytidine951-77-947 % similar
5-Hydroxyuridine957-77-747 % similar
Deoxyguanosine961-07-946 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-546 % similar
5-Iodouridine1024-99-345 % similar
5-Bromouridine957-75-545 % similar
TTP tetrasodium salt3624-46-244 % similar
Fialuridine69123-98-444 % similar
2′-Deoxycytidine hydrochloride3992-42-544 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-244 % similar
5-Methyl-2′-O-methyluridine55486-09-444 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-143 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-143 % similar
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