Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Udp-glcnaz disodium1611490-64-237 % similar
UDP-GalNAz disodium653600-61-437 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-137 % similar
N-Benzoylcytidine13089-48-037 % similar
Nicotinamide adenine dinucleotide53-84-937 % similar
Deoxycytidine951-77-936 % similar
TTP tetrasodium salt3624-46-236 % similar
Enocitabine55726-47-136 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-236 % similar
Azacytidine320-67-236 % similar
Urate oxidase9002-12-435 % similar
Lamivudine134678-17-435 % similar
Uracil arabinoside3083-77-035 % similar
Nicotinamide adenine dinucleotide phosphate53-59-835 % similar
Uridine58-96-835 % similar
2′-Deoxycytidine hydrochloride3992-42-535 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-835 % similar
Cangrelor tetrasodium163706-36-335 % similar
NAD sodium phosphate24292-60-235 % similar
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