Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Moe-adenosine168427-74-545 % similar
N6-Benzoyladenosine4546-55-845 % similar
5-Methylcytidine2140-61-644 % similar
5-Fluorocytidine2341-22-244 % similar
Tubercidin69-33-044 % similar
Cytarabine hydrochloride69-74-944 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-144 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-844 % similar
Mizoribine50924-49-744 % similar
Zeatin riboside6025-53-244 % similar
3′-Azido-3′-deoxyadenosine58699-62-043 % similar
Deoxyguanosine961-07-943 % similar
5′-Methylthioadenosine2457-80-943 % similar
Kinetin riboside4338-47-043 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-943 % similar
Disodium guanylate5550-12-943 % similar
Aminonucleoside58-60-643 % similar
5-Iodotubercidin24386-93-442 % similar
8-Bromoadenosine2946-39-642 % similar
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