Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxyadenosine4754-39-630 % similar
Aica ribonucleotide3031-94-530 % similar
8-Azidoadenosine4372-67-230 % similar
Cyclic adenosine monophosphate60-92-430 % similar
Polycytidylic acid30811-80-430 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-530 % similar
Cytidine monophosphate63-37-630 % similar
5-Methyl-2'-deoxycytidine838-07-330 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-730 % similar
2-Thiopseudouridine59464-18-530 % similar
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