Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-838 % similar
Fludarabine21679-14-138 % similar
N6-Dimethyladenosine2620-62-438 % similar
2-Iodoadenosine35109-88-738 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-838 % similar
Aminonucleoside58-60-638 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-937 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-737 % similar
5′-ATP56-65-537 % similar
5-Iodotubercidin24386-93-437 % similar
Trisodium adenosine 5′-diphosphate2092-65-137 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar
2-Amino-2'-O-methyladenosine80791-87-337 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-437 % similar
S-Adenosyl methionine29908-03-036 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-636 % similar
2',3'-Dideoxythymidine3416-05-536 % similar
Sodium adenosine 5′-diphosphate20398-34-936 % similar
Clofarabine123318-82-136 % similar
3'-Deoxyguanosine3608-58-036 % similar
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