Compounds similar to this structure
C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@@H](n2ccc(=N)nc2O)[C@H](O)[C@@H]1O.[Na+]Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate sodium salt13474-03-837 % similar
3′,5′-cAMP sodium salt37839-81-937 % similar
Disodium NADH606-68-837 % similar
Guanosine diphosphate146-91-836 % similar
Udp-glcnaz disodium1611490-64-236 % similar
UDP-GalNAz disodium653600-61-436 % similar
Sn-glycero-3-Phosphocholine28319-77-936 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-635 % similar
N-Benzoylcytidine13089-48-035 % similar
Guanosine monophosphate85-32-535 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar
Cangrelor tetrasodium163706-36-335 % similar
TTP tetrasodium salt3624-46-235 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-635 % similar
Deoxycytidine951-77-935 % similar
Enocitabine55726-47-134 % similar
5-Methyluridine 5′-triphosphate23198-01-834 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-534 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-134 % similar
Nicotinamide adenine dinucleotide53-84-934 % similar
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