Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polycytidylic acid30811-80-431 % similar
8-Bromoguanosine4016-63-131 % similar
Cytidine monophosphate63-37-631 % similar
Ancitabine hydrochloride10212-25-631 % similar
Disodium uridine diphosphoglucose28053-08-931 % similar
5-Aza-2′-deoxycytidine2353-33-531 % similar
Picein530-14-331 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar
5′-Tosyladenosine5135-30-831 % similar
5′-ATP56-65-531 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
3'-O-Methyluridine6038-59-131 % similar
Trisodium adenosine 5′-diphosphate2092-65-131 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-631 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
Phaseoloidin118555-82-130 % similar
2'-Fluorothymidine122799-38-630 % similar
Sodium adenosine 5′-diphosphate20398-34-930 % similar
Disodium guanylate5550-12-930 % similar
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