Compounds similar to this structure
C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Hydroxycytidine3258-02-432 % similar
5-Iodouridine1024-99-332 % similar
5-Methyluridine1463-10-132 % similar
5-Methylcytidine2140-61-632 % similar
5-Fluorocytidine2341-22-232 % similar
5-Fluorouridine316-46-132 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
Cytarabine hydrochloride69-74-932 % similar
5-Bromouridine957-75-532 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar
N4-Acetylcytidine3768-18-132 % similar
N(4)-Methylcytidine10578-79-732 % similar
Fludarabine phosphate75607-67-931 % similar
2-Amino-3′-O-methyladenosine80791-88-431 % similar
Cladribine4291-63-831 % similar
2-Thiouridine20235-78-331 % similar
2'-Gmp12237-24-031 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
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