Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)O)O3)c2[nH]1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethynyl-2′-deoxyuridine61135-33-932 % similar
Trifluridine70-00-832 % similar
Inosine 5′-diphosphate disodium salt54735-61-432 % similar
Pterin2236-60-432 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
2-Aminoadenosine2096-10-832 % similar
Brivudine69304-47-832 % similar
Disodium inosinate4691-65-031 % similar
Uridine diphosphate58-98-031 % similar
Cytidine-5′-triphosphate sodium salt18423-42-231 % similar
2'-Gmp12237-24-031 % similar
Sodium adenosine 5′-diphosphate20398-34-931 % similar
Uridine triphosphate63-39-831 % similar
1-Methylguanosine2140-65-030 % similar
Cytidine-5′-triphosphate disodium salt36051-68-030 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-930 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-930 % similar
Cyclic adenosine monophosphate60-92-430 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-230 % similar
ATP disodium987-65-530 % similar
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