Compounds similar to this structure
COCCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine phosphate75607-67-935 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
Zeatin riboside6025-53-235 % 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
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-335 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-235 % similar
5-Bromouridine957-75-535 % similar
Benzyladenosine4294-16-035 % similar
3′,5′-cAMP sodium salt37839-81-935 % similar
Kinetin riboside4338-47-035 % similar
Uracil arabinoside3083-77-034 % similar
Uridine58-96-834 % 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
2-Thiouridine20235-78-334 % similar
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