Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromouridine957-75-538 % similar
2′,3′-O-Isopropylideneadenosine362-75-438 % similar
Trisodium adenosine 5′-diphosphate2092-65-138 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-138 % similar
6-Azauridine54-25-138 % similar
Adenosine 5'-monophosphate sodium salt13474-03-837 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar
Adenosine diphosphate58-64-037 % similar
N(4)-Methylcytidine10578-79-737 % similar
Sodium adenosine 5′-diphosphate20398-34-937 % similar
Cytidine, sulfate (salt)32747-18-537 % similar
Cordycepin73-03-037 % similar
S-Adenosyl-L-homocysteine979-92-037 % similar
Vicine152-93-237 % similar
5-Ethynyl uridine69075-42-937 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-537 % similar
Adenosine-5′-diphosphate disodium salt16178-48-637 % similar
Inosinic acid131-99-737 % similar
Polyinosinic acid30918-54-837 % similar
3-Deazauridine23205-42-737 % similar
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