Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthosine146-80-5100 % similar
Isoguanosine1818-71-978 % similar
N2,N2-Dimethylguanosine2140-67-272 % similar
Inosine58-63-971 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-163 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-362 % similar
2-Chloroadenosine146-77-061 % similar
Guanosine118-00-361 % similar
9-β-D-Arabinofuranosylguanine38819-10-261 % similar
Guanosine85-30-361 % similar
2-Fluoroadenosine146-78-160 % similar
Fludarabine21679-14-160 % similar
N2-Methylguanosine2140-77-459 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-458 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-057 % similar
6-Chloropurine riboside5399-87-157 % similar
2-Amino-6-chloropurine riboside2004-07-157 % similar
2-Aminoadenosine2096-10-857 % similar
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