Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopurine riboside4546-54-740 % similar
9-(2-Hydroxyethyl)adenine707-99-340 % similar
Inosinic acid131-99-740 % similar
N2-Methylguanosine2140-77-440 % similar
Polyinosinic acid30918-54-840 % similar
Azacytidine320-67-239 % similar
Puromycin hydrochloride58-58-239 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-339 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-939 % similar
Guanosine118-00-339 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-839 % similar
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Guanosine85-30-339 % similar
Thioguanosine85-31-439 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
1-Methylguanosine2140-65-039 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-039 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-239 % similar
Mizoribine50924-49-738 % similar
9-Methyladenine700-00-538 % similar
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