Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylcytidine2140-61-640 % similar
5-Fluorocytidine2341-22-240 % similar
Cytarabine hydrochloride69-74-940 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
4-Thiouridine13957-31-839 % similar
5-Hydroxyuridine957-77-739 % similar
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar
8-Azidoadenosine4372-67-239 % similar
Cladribine4291-63-839 % similar
N4-Hydroxycytidine3258-02-438 % similar
Ribavirin36791-04-538 % similar
Adenosine 5′-monophosphate disodium4578-31-838 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar
5′-Deoxyadenosine4754-39-638 % similar
7-Methylguanosine20244-86-438 % similar
5-Iodouridine1024-99-338 % similar
5-Methyluridine1463-10-138 % similar
5-Fluorouridine316-46-138 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar
Page 5 of 10