Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2′-deoxyadenosine4546-70-735 % similar
2'-Fluorothymidine122799-38-635 % similar
Zeatin riboside6025-53-235 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-935 % similar
Azacytidine320-67-235 % similar
5-Methyluridine1463-10-135 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-235 % similar
Cmc.hci51391-96-935 % similar
Benzyladenosine4294-16-035 % similar
Uracil arabinoside3083-77-034 % similar
Uridine58-96-834 % similar
Ancitabine hydrochloride10212-25-634 % similar
AICAr2627-69-234 % similar
Mizoribine50924-49-734 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-534 % similar
N6-Benzoyladenosine4546-55-834 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-934 % similar
2-Thiouridine20235-78-334 % similar
5-Hydroxyuridine957-77-734 % similar
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