Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(O)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lamivudine134678-17-446 % similar
Dideoxycytidine7481-89-246 % similar
Uridine monophosphate58-97-945 % similar
Trisodium cytidine 5′-diphosphate34393-59-445 % similar
Deoxyadenosine triphosphate1927-31-745 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-944 % similar
Cytarabine147-94-444 % similar
5-Aza-2′-deoxycytidine2353-33-544 % similar
Cytidine65-46-344 % similar
Deoxyuridine951-78-043 % similar
Cytidine diphosphate choline987-78-043 % similar
Gemcitabine95058-81-442 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-442 % similar
Cytarabine hydrochloride69-74-942 % similar
Citicoline sodium33818-15-441 % similar
2′-Deoxy-2′-fluorocytidine10212-20-141 % similar
5-Bromo-2′-deoxycytidine1022-79-341 % similar
5-Fluoro-2'-deoxycytidine10356-76-041 % similar
Ibacitabine611-53-041 % similar
5-Methyl-2'-deoxycytidine838-07-341 % similar
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