Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(O)n1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cmc.hci51391-96-932 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
Uridine-5′-triphosphate trisodium salt19817-92-632 % similar
Adenosine 5'-monophosphate monohydrate18422-05-432 % similar
N2,N2-Dimethylguanosine2140-67-232 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-232 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
AICAr2627-69-232 % similar
Ibacitabine611-53-032 % similar
5-Methyl-2'-deoxycytidine838-07-332 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar
6-Azauridine54-25-132 % similar
Nebularine550-33-432 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-932 % 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]]-147126-73-632 % similar
5′-ATP56-65-532 % similar
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