Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thioadenosine43157-50-242 % similar
2'-Deoxyadenosine monohydrate16373-93-642 % similar
Adenosine 5'-monophosphate monohydrate18422-05-442 % similar
5′-Deoxyadenosine4754-39-642 % similar
S-Adenosyl-L-homocysteine979-92-042 % similar
Adenosine 5′-monophosphate disodium4578-31-841 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-341 % similar
Xanthosine146-80-541 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-841 % similar
Benzyladenosine4294-16-041 % similar
2'-C-Methyladenosine15397-12-340 % similar
Adenosine 5'-monophosphate sodium salt13474-03-840 % similar
Adenosine diphosphate58-64-040 % similar
N6-Benzoyladenosine4546-55-840 % similar
Azacytidine320-67-239 % similar
Dideoxyadenosine4097-22-739 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-739 % similar
5′-Tosyladenosine5135-30-839 % similar
5′-ATP56-65-539 % similar
5-Bromouridine957-75-539 % similar
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