Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydrouridine3736-77-431 % similar
Inosine58-63-931 % similar
2'-Gmp12237-24-031 % similar
FAD146-14-531 % similar
Nelarabine121032-29-931 % similar
7-Methylguanosine20244-86-431 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
3′,5′-cAMP sodium salt37839-81-930 % similar
1-Methylguanosine2140-65-030 % similar
Nicotinamide adenine dinucleotide phosphate53-59-830 % similar
3'-O-Methylcytidine20594-00-730 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-430 % similar
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