Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Adenosyl methionine29908-03-033 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-933 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-733 % similar
Adenosine 5'-monophosphate sodium salt13474-03-833 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
Adenosine diphosphate58-64-033 % similar
5′-Deoxyadenosine4754-39-632 % similar
Propylene glycol diacetate623-84-732 % similar
N6-Benzoyladenosine4546-55-832 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-532 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-332 % similar
1-Methyladenosine15763-06-132 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-732 % similar
5′-ATP56-65-532 % similar
2′-O-Methylguanosine2140-71-832 % similar
1-Methylinosine2140-73-032 % similar
Cordycepin73-03-031 % similar
Trisodium adenosine 5′-diphosphate2092-65-131 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-831 % similar
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