Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Brivudine69304-47-837 % similar
N6-Benzoyladenosine4546-55-837 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-937 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-536 % similar
Adenosine-5′-diphosphate disodium salt16178-48-636 % similar
1-Methylinosine2140-73-036 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-436 % similar
ATP disodium987-65-536 % similar
Zeatin riboside6025-53-236 % similar
S-Adenosyl methionine29908-03-035 % similar
Kinetin riboside4338-47-035 % similar
Nebularine550-33-435 % similar
2-Aminoadenosine2096-10-835 % similar
2-Thioadenosine43157-50-235 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar
Adefovir106941-25-734 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-333 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
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