Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Adenosyl-L-homocysteine979-92-030 % similar
5′-Deoxyadenosine4754-39-630 % similar
Aica ribonucleotide3031-94-530 % similar
Cyclic adenosine monophosphate60-92-430 % similar
Disodium 5′-cytidylate6757-06-830 % similar
Valganciclovir hydrochloride175865-59-530 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-530 % similar
5-Methyl-2′-O-methyluridine55486-09-430 % similar
5-Bromo-2′-deoxycytidine1022-79-330 % similar
5-Fluoro-2'-deoxycytidine10356-76-030 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-730 % similar
5′-Tosyladenosine5135-30-830 % similar
Ibacitabine611-53-030 % similar
5-Methyl-2'-deoxycytidine838-07-330 % similar
Page 10 of 10