Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-448 % similar
Cytidine65-46-348 % similar
Zeatin riboside6025-53-247 % similar
1-Methylguanosine2140-65-047 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-547 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-247 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-347 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-247 % similar
5′-Chloro-5′-deoxyadenosine892-48-847 % similar
Kinetin riboside4338-47-046 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-446 % similar
3′-O-Methyladenosine10300-22-846 % similar
2′-O-Methyladenosine2140-79-646 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-946 % similar
Cytarabine hydrochloride69-74-946 % similar
2-Amino-3′-O-methyladenosine80791-88-445 % similar
Regadenoson313348-27-545 % similar
AICAr2627-69-245 % similar
Mizoribine50924-49-745 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-845 % similar
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