Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(2-Hydroxyethyl)adenine707-99-336 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-936 % similar
Azacytidine320-67-236 % similar
Didanosine69655-05-636 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-836 % similar
3'-O-Methylcytidine20594-00-736 % similar
Cmc.hci51391-96-936 % similar
Sodium NADP1184-16-335 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-135 % similar
Ancitabine hydrochloride10212-25-635 % similar
Mizoribine50924-49-735 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-535 % similar
NAD sodium phosphate24292-60-235 % similar
Thio-NAD4090-29-335 % similar
Fludarabine phosphate75607-67-935 % similar
9-Methyladenine700-00-534 % similar
Ribavirin36791-04-534 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
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