Compounds similar to this structure
[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinamide adenine dinucleotide53-84-934 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-234 % similar
Didanosine69655-05-634 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar
1-Methylguanosine2140-65-034 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-934 % similar
Inosine 5′-diphosphate disodium salt54735-61-434 % similar
2′-O-Methylguanosine2140-71-833 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-933 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-633 % similar
Zebularine3690-10-633 % similar
Coenzyme A85-61-033 % similar
Poly(I:C)24939-03-533 % similar
Triciribine35943-35-233 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
3'-O-Methylcytidine20594-00-732 % similar
FAD146-14-532 % similar
8-Bromo-cyclic amp sodium76939-46-332 % similar
3'-Deoxyguanosine3608-58-032 % similar
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