Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2′-O-methyluridine55486-09-434 % similar
Cyclic adenosine monophosphate60-92-434 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar
Adenosine-5′-diphosphate disodium salt16178-48-634 % similar
CMP-neu5ac3063-71-633 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar
2,2'-Anhydrouridine3736-77-433 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar
Trisodium adenosine 5′-diphosphate2092-65-133 % similar
((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-933 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar
Disodium 5′-dTMP33430-62-533 % similar
Deoxyadenosine monophosphate653-63-433 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-432 % similar
Xanthosine146-80-532 % similar
Tubercidin69-33-032 % similar
Azacytidine320-67-232 % similar
2′-Deoxy-2′-fluorocytidine10212-20-132 % similar
Ancitabine hydrochloride10212-25-632 % similar
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