Compounds similar to this structure
CN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-134 % similar
5-Fluorocytidine2341-22-234 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar
N-Benzoylcytidine13089-48-034 % similar
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Adenosine diphosphate58-64-034 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar
Cytarabine147-94-434 % similar
6-Azauridine54-25-134 % similar
Cytidine65-46-334 % similar
Puromycin53-79-234 % similar
3′-O-Methylguanosine10300-27-333 % similar
2′-O-Methylguanosine2140-71-833 % similar
Enocitabine55726-47-133 % similar
5′-ATP56-65-533 % similar
Cordycepin73-03-033 % similar
5-Hydroxyuridine957-77-733 % similar
N4-Hydroxycytidine3258-02-433 % similar
Ribavirin36791-04-533 % similar
Page 5 of 7