Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyguanosine961-07-933 % similar
5-Aza-2′-deoxycytidine2353-33-532 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-132 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-132 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-232 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-532 % similar
Disodium 5′-dTMP33430-62-532 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-332 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-732 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-231 % similar
9-Methyladenine700-00-531 % similar
TTP tetrasodium salt3624-46-231 % similar
9-(2-Hydroxyethyl)adenine707-99-331 % similar
UDP-arabinose15839-78-831 % similar
2'-Gmp12237-24-030 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-930 % similar
[[[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl 2,2-dimethylpropanoate142341-05-730 % similar
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