Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar
Adenosine diphosphate58-64-037 % similar
2′-Deoxy-2′-fluorocytidine10212-20-137 % similar
N(4)-Methylcytidine10578-79-737 % similar
Cordycepin73-03-037 % similar
S-Adenosyl-L-homocysteine979-92-037 % similar
5-Ethynyl uridine69075-42-937 % similar
Inosinic acid131-99-737 % similar
Polyinosinic acid30918-54-837 % similar
3-Deazauridine23205-42-737 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar
5′-Tosyladenosine5135-30-836 % similar
5′-ATP56-65-536 % similar
Deoxyadenosine958-09-836 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-436 % similar
Trisodium adenosine 5′-diphosphate2092-65-136 % similar
3'-O-Methylcytidine20594-00-736 % similar
N-Benzoylcytidine13089-48-036 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar
Triciribine35943-35-236 % similar
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