Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cladribine4291-63-832 % similar
3'-O-Methyluridine6038-59-132 % similar
2,2'-Anhydrouridine3736-77-432 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-232 % similar
Disodium NADH606-68-832 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-432 % similar
Guanosine monophosphate85-32-532 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar
Clevudine163252-36-631 % similar
Cmc.hci51391-96-931 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
3'-Deoxyguanosine3608-58-031 % similar
8-Bromoguanosine4016-63-131 % similar
Nicotinamide adenine dinucleotide53-84-931 % similar
Ancitabine hydrochloride10212-25-631 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar
2′,3′-Isopropylideneguanosine362-76-531 % similar
2-Amino-2′-deoxyadenosine4546-70-731 % similar
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