Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-632 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-232 % similar
Inosine58-63-931 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-131 % similar
2'-Gmp12237-24-031 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar
FAD146-14-531 % similar
2′-O-Methylcytidine2140-72-931 % similar
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-931 % similar
3′,5′-cAMP sodium salt37839-81-931 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-031 % similar
Guanosine118-00-331 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
Guanosine85-30-331 % similar
TTP tetrasodium salt3624-46-230 % similar
N1-Methylpseudouridine13860-38-330 % similar
5-Methylcytidine2140-61-630 % similar
5-Fluorocytidine2341-22-230 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-930 % similar
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