Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydrouridine3736-77-433 % similar
Adenosine monophosphate61-19-833 % similar
Fludarabine phosphate75607-67-933 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
Abacavir136470-78-533 % similar
2′-Azido-2′-deoxyuridine26929-65-733 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
Adenosine 5'-monophosphate sodium salt13474-03-832 % similar
Adenosine diphosphate58-64-032 % similar
5′-CTP65-47-432 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
Biopterin22150-76-132 % similar
Didanosine69655-05-632 % similar
Guanine hydrochloride635-39-232 % similar
Adenosine 5'-monophosphate monohydrate18422-05-432 % similar
Disodium 5′-cytidylate6757-06-832 % similar
3'-Deoxyguanosine3608-58-032 % similar
Page 9 of 10