Compounds similar to this structure
C1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
N4-Acetylcytidine3768-18-146 % similar
2-Thioadenosine43157-50-246 % similar
5-Ethynyl uridine69075-42-946 % similar
Cytarabine hydrochloride69-74-945 % similar
2',3'-Dideoxyuridine5983-09-544 % similar
2,2'-Anhydrouridine3736-77-444 % similar
5-Hydroxyuridine957-77-744 % similar
Cytidine, sulfate (salt)32747-18-544 % similar
1-Methylinosine2140-73-043 % similar
2'-C-Methyluridine31448-54-143 % similar
5-Iodouridine1024-99-342 % similar
Xanthosine146-80-542 % similar
5-Methyluridine1463-10-142 % similar
5-Fluorouridine316-46-142 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-242 % similar
5-Bromouridine957-75-542 % similar
Nebularine550-33-442 % similar
8-Aminoguanosine3868-32-442 % similar
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