Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)[nH]1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylguanosine20244-86-448 % similar
Benzyladenosine4294-16-048 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-447 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
2-Amino-2'-O-methyladenosine80791-87-346 % similar
Zeatin riboside6025-53-246 % similar
8-Bromoguanosine4016-63-145 % similar
5-Chlorouridine2880-89-945 % similar
Kinetin riboside4338-47-045 % similar
Guanosine monophosphate85-32-545 % similar
N6-Benzoyladenosine4546-55-845 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-945 % similar
5-Methylcytidine2140-61-644 % similar
5-Fluorocytidine2341-22-244 % 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
AICAr2627-69-244 % similar
Deoxyguanosine961-07-943 % similar
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