Compound database

Compounds similar to this structure

NHNNHNNOOHOHOHOCn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Adenosine 5'-monophosphate sodium salt13474-03-833 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar Clevudine163252-36-632 % similar 3'-O-Methylcytidine20594-00-732 % similar N1-Methylpseudouridine13860-38-332 % similar Inosine 5′-diphosphate disodium salt54735-61-432 % similar Adenosine 5'-monophosphate monohydrate18422-05-432 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar 3'-Deoxyguanosine3608-58-032 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar Ancitabine hydrochloride10212-25-632 % similar N1-Ethylpseudouridine1613529-72-832 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar 5-Aza-2′-deoxycytidine2353-33-532 % similar Adenosine 5′-monophosphate disodium4578-31-832 % similar Disodium inosinate4691-65-032 % similar Fludarabine phosphate75607-67-932 % similar 3'-Fluoro-3'-deoxycytidine123402-20-032 % similar