Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylcytidine2140-72-951 % similar
5-Iodotubercidin24386-93-451 % similar
Adenosine 5'-monophosphate monohydrate18422-05-451 % similar
3′,5′-cAMP sodium salt37839-81-951 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-551 % similar
1-Methyladenosine15763-06-150 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-650 % similar
Adenosine 5′-monophosphate disodium4578-31-850 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-750 % similar
5′-Tosyladenosine5135-30-849 % similar
Zeatin riboside6025-53-249 % similar
Benzyladenosine4294-16-049 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-549 % similar
1-Methylinosine2140-73-049 % similar
Adenosine 5'-monophosphate sodium salt13474-03-849 % similar
Adenosine diphosphate58-64-049 % similar
8-Azidoadenosine4372-67-248 % similar
N6-Benzoyladenosine4546-55-848 % similar
2′-O-Methyluridine2140-76-348 % similar
Nebularine550-33-448 % similar
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