Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar
5′-Chloro-5′-deoxyadenosine892-48-832 % similar
Regadenoson313348-27-531 % similar
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-731 % similar
1,1′-[2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediyl] diacetate97845-60-831 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-531 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-231 % similar
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-431 % similar
S-Adenosyl-L-homocysteine979-92-031 % similar
Adenosine 5'-monophosphate monohydrate18422-05-431 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-531 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-331 % similar
5′-Tosyladenosine5135-30-831 % similar
Adenosine 5′-monophosphate disodium4578-31-830 % similar
2-Amino-3′-O-methyladenosine80791-88-430 % similar
N-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide86357-14-430 % similar
S-Adenosyl methionine29908-03-030 % similar
Cladribine4291-63-830 % similar
2'-Gmp12237-24-030 % similar
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