Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Aminonucleoside58-60-643 % similar
5-Iodotubercidin24386-93-442 % similar
8-Bromoadenosine2946-39-642 % similar
3′-O-Methylguanosine10300-27-342 % similar
2′-O-Methylguanosine2140-71-842 % similar
Fludarabine phosphate75607-67-942 % similar
Cytarabine147-94-442 % similar
Cytidine65-46-342 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-641 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-141 % similar
Zebularine3690-10-641 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
5-Chlorouridine2880-89-941 % similar
Vidarabine phosphate29984-33-641 % similar
Adenosine monophosphate61-19-841 % similar
L-Uridine26287-69-440 % similar
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