Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(O)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-137 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar
Cidofovir113852-37-237 % similar
CMP-neu5ac3063-71-637 % similar
TTP tetrasodium salt3624-46-236 % similar
Inosinic acid131-99-736 % similar
Polyinosinic acid30918-54-836 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-936 % similar
Diquafosol59985-21-636 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-935 % similar
Cidofovir hydrate149394-66-135 % similar
Deoxyguanosine961-07-935 % similar
Aica ribonucleotide3031-94-535 % similar
Guanosine diphosphate146-91-835 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-435 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-434 % similar
Vidarabine phosphate29984-33-634 % similar
Adenosine monophosphate61-19-834 % similar
Fludarabine phosphate75607-67-934 % similar
UDP-arabinose15839-78-834 % similar
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