Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinamide adenine dinucleotide53-84-936 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-836 % similar
Inosine 5′-diphosphate disodium salt54735-61-436 % similar
8-Bromo-cyclic amp sodium76939-46-336 % similar
9-Methyladenine700-00-536 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-335 % similar
Disodium 5′-dTMP33430-62-535 % similar
9-(2-Hydroxyethyl)adenine707-99-335 % similar
S-Adenosyl methionine29908-03-035 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-635 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-235 % similar
5-Aza-2′-deoxycytidine2353-33-534 % similar
NAD sodium phosphate24292-60-234 % similar
Flavin adenine dinucleotide sodium salt84366-81-434 % similar
Polycytidylic acid30811-80-434 % similar
Cytidine monophosphate63-37-634 % similar
Deoxyguanosine961-07-934 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-534 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-233 % similar
2'-Gmp12237-24-033 % similar
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