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+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine 5′-monophosphate disodium salt42155-08-834 % similar
Thio-NAD4090-29-334 % similar
Acetyl coenzyme A sodium salt102029-73-234 % similar
Dideoxycytidine7481-89-234 % similar
Gemcitabine95058-81-434 % similar
Deoxyadenosine triphosphate1927-31-733 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-133 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-533 % similar
PSI 74111015073-43-433 % similar
5-Methylcytidine2140-61-633 % similar
5-Fluorocytidine2341-22-233 % similar
TTP tetrasodium salt3624-46-233 % similar
8-Bromo-cyclic amp sodium76939-46-333 % similar
Cyclic adenosine monophosphate60-92-433 % similar
Gemcitabine hydrochloride122111-03-933 % similar
Ancitabine hydrochloride10212-25-633 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-932 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-432 % similar
FAD146-14-532 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-431 % similar
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