Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aza-2′-deoxycytidine2353-33-536 % similar
Ancitabine hydrochloride10212-25-636 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-036 % similar
N4-Acetylcytidine3768-18-136 % similar
5-Methyl-2′-O-methyluridine55486-09-436 % similar
Valacyclovir hydrochloride124832-27-535 % similar
Inosine 5′-diphosphate disodium salt54735-61-435 % similar
5′-Methylthioadenosine2457-80-935 % similar
Enocitabine55726-47-135 % similar
2′-O-Methyluridine2140-76-335 % similar
Pterin2236-60-435 % similar
N1-Methylpseudouridine13860-38-334 % similar
Triciribine35943-35-234 % similar
Guanine73-40-534 % similar
Polycytidylic acid30811-80-434 % similar
Cytidine monophosphate63-37-634 % similar
8-Azidoadenosine4372-67-234 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-934 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
Vidarabine phosphate29984-33-633 % similar
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