Compounds similar to this structure
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyladenosine15763-06-132 % similar
Isoguanosine1818-71-932 % similar
5-Aza-2′-deoxycytidine2353-33-532 % similar
7-Methylguanine578-76-732 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-031 % similar
2′,3′-O-Isopropylideneadenosine362-75-431 % similar
2'-O-Moe-adenosine168427-74-531 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
2-Thioadenosine43157-50-231 % similar
Pterin2236-60-431 % similar
2-Fluoroadenosine146-78-130 % similar
Fludarabine21679-14-130 % similar
N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester124832-31-130 % similar
Guanine73-40-530 % similar
Abacavir136470-78-530 % similar
Page 4 of 4