Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)[nH]1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar
2′,3′-O-Isopropylideneadenosine362-75-434 % similar
Cmc.hci51391-96-934 % similar
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Adenosine diphosphate58-64-034 % similar
5-Aza-2′-deoxycytidine2353-33-533 % similar
S-Adenosyl-L-homocysteine979-92-033 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar
5′-Tosyladenosine5135-30-833 % similar
Enocitabine55726-47-133 % similar
5′-ATP56-65-533 % similar
Tri-O-acetylguanosine6979-94-833 % similar
Entecavir hydrate209216-23-933 % similar
3'-O-Methyluridine6038-59-133 % similar
2,2'-Anhydrouridine3736-77-433 % similar
Penciclovir39809-25-133 % similar
Cordycepin73-03-033 % similar
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