Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium NADH606-68-849 % similar
3′-Azido-3′-deoxyadenosine58699-62-049 % similar
Polycytidylic acid30811-80-449 % similar
Cytidine monophosphate63-37-649 % similar
Nicotinamide adenine dinucleotide53-84-949 % similar
Sodium NADP1184-16-348 % similar
S-Adenosyl methionine29908-03-048 % similar
Uridine monophosphate58-97-948 % similar
Inosine58-63-948 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-947 % similar
2'-Deoxyadenosine monohydrate16373-93-647 % similar
6-Methylpurine riboside14675-48-047 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-047 % similar
6-Chloropurine riboside5399-87-147 % similar
2'-O-Moe-adenosine168427-74-546 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-946 % similar
Nicotinamide adenine dinucleotide phosphate53-59-846 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-346 % similar
Coenzyme A85-61-046 % similar
FAD146-14-546 % similar
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