Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ancitabine hydrochloride10212-25-635 % similar
2'-C-Methyladenosine15397-12-335 % similar
8-Bromoguanosine4016-63-135 % similar
Deoxyguanosine961-07-935 % similar
Aica ribonucleotide3031-94-535 % similar
Cyclic adenosine monophosphate60-92-435 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar
Adenosine-5′-diphosphate disodium salt16178-48-635 % similar
Inosine 5′-diphosphate disodium salt54735-61-435 % similar
Cladribine4291-63-835 % similar
5-Ethynyl uridine69075-42-935 % similar
2′,3′-Isopropylideneguanosine362-76-535 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-135 % similar
ATP disodium987-65-535 % similar
5'-DMT-Bz-rA81246-82-435 % similar
1,3-Dimethylpseudouridine64272-68-034 % similar
2′-O-Methyluridine2140-76-334 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
3'-O-Methylcytidine20594-00-734 % similar
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