Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-432 % similar
Thioguanosine85-31-432 % similar
5-Iodouridine1024-99-332 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
Xanthosine146-80-532 % similar
5-Methyluridine1463-10-132 % similar
5-Fluorouridine316-46-132 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
Tubercidin69-33-032 % similar
5-Bromouridine957-75-532 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-832 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
2-Aminoadenosine2096-10-832 % similar
2-Chloroadenosine146-77-031 % similar
1-Methyladenosine15763-06-131 % similar
Isoguanosine1818-71-931 % similar
Mizoribine50924-49-731 % similar
Nicotinamide adenine dinucleotide53-84-931 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-631 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
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