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.
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
3′,5′-cAMP sodium salt37839-81-934 % similar
2'-C-Methyladenosine15397-12-333 % similar
5-Aza-2′-deoxycytidine2353-33-533 % similar
Aica ribonucleotide3031-94-533 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-533 % similar
Enocitabine55726-47-133 % 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
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
Ganciclovir sodium107910-75-832 % similar
2′-O-Methyluridine2140-76-332 % similar
Deoxyinosine890-38-032 % similar
Pinometostat1380288-87-832 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-232 % similar
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