Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methylguanosine10300-27-340 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Adenosine-5′-diphosphate disodium salt16178-48-640 % similar
2′-O-Methylguanosine2140-71-840 % similar
Inosine 5′-diphosphate disodium salt54735-61-440 % similar
5-Methyluridine1463-10-140 % similar
5-Fluorocytidine2341-22-240 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-240 % similar
Cytarabine hydrochloride69-74-940 % similar
ATP disodium987-65-539 % similar
Uracil arabinoside3083-77-039 % similar
Uridine58-96-839 % similar
Puromycin53-79-239 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-039 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-539 % similar
3′,5′-cAMP sodium salt37839-81-939 % similar
4-Thiouridine13957-31-839 % similar
2-Thiouridine20235-78-339 % similar
5-Hydroxyuridine957-77-739 % similar
Poly(I:C)24939-03-538 % similar
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