Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-240 % similar
Tubercidin69-33-040 % similar
5-Bromouridine957-75-540 % similar
Benzyladenosine4294-16-040 % similar
2-Chloroadenosine146-77-040 % similar
1-Methyladenosine15763-06-140 % similar
Isoguanosine1818-71-940 % similar
AICAr2627-69-240 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-040 % similar
5′-CTP65-47-439 % similar
Inosine58-63-939 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-339 % similar
Disodium 5′-cytidylate6757-06-839 % similar
1-Methylinosine2140-73-039 % similar
N2-Methylguanosine2140-77-439 % similar
Ribavirin36791-04-539 % similar
2′-O-Methyluridine2140-76-339 % similar
2′-Azido-2′-deoxyuridine26929-65-738 % similar
Guanosine118-00-338 % similar
9-Beta-D-arabinofuranosylguanine38819-10-238 % similar
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