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)n1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
PSI 74111015073-43-436 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-136 % similar
Lamivudine134678-17-436 % similar
Ancitabine hydrochloride10212-25-636 % similar
Gemcitabine hydrochloride122111-03-936 % similar
Nicotinamide adenine dinucleotide phosphate53-59-836 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-435 % similar
Disodium inosinate4691-65-035 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-135 % similar
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-334 % similar
Cidofovir113852-37-234 % similar
Deoxyguanosine monophosphate902-04-534 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar
Adenosine-5′-diphosphate disodium salt16178-48-634 % similar
Cangrelor163706-06-734 % similar
4-Thiouridine13957-31-833 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
Adenosine 5′-monophosphate disodium4578-31-833 % similar
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