Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(2-Hydroxyethyl)adenine707-99-346 % similar
5′-Methylthioadenosine2457-80-945 % similar
Deoxyinosine890-38-045 % similar
Dideoxycytidine7481-89-243 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-943 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-043 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-943 % similar
Cladribine4291-63-842 % similar
Vidarabine phosphate29984-33-642 % similar
Adenosine monophosphate61-19-842 % similar
2′-Deoxy-N6-methyladenosine2002-35-942 % similar
9-Methyladenine700-00-541 % similar
8-Bromo-2'-deoxyadenosine14985-44-541 % similar
Deoxyadenosine triphosphate1927-31-741 % similar
Inosine58-63-940 % similar
Adenosine 5'-monophosphate monohydrate18422-05-440 % similar
Cyclic adenosine monophosphate60-92-440 % similar
S-Adenosyl-L-homocysteine979-92-040 % similar
Adefovir106941-25-740 % similar
6-Methylpurine riboside14675-48-040 % similar
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