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.
Gemcitabine hydrochloride122111-03-941 % similar
Cytidine, sulfate (salt)32747-18-541 % similar
PSI 74111015073-43-441 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-641 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-641 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-040 % similar
Uridine diphosphate58-98-040 % similar
2′-O-Methylcytidine2140-72-940 % similar
Lamivudine salicylate173522-96-839 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-639 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-939 % similar
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2S*,5R*),2β,5β]]-147126-73-639 % similar
Disodium 5′-dTMP33430-62-539 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-239 % similar
Uridine triphosphate63-39-839 % similar
Guanosine monophosphate85-32-539 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-439 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-437 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-937 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-537 % similar
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