Compounds similar to this structure
COc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-832 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-932 % similar
Adenosine 5′-monophosphate disodium4578-31-832 % similar
Vidarabine phosphate29984-33-632 % similar
Adenosine monophosphate61-19-832 % similar
Cordycepin73-03-031 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
Deoxyadenosine958-09-831 % similar
Adenosine diphosphate58-64-031 % similar
Adenosine 5'-monophosphate monohydrate18422-05-431 % similar
Clofarabine123318-82-130 % similar
2'-C-Methyladenosine15397-12-330 % similar
2-Amino-6-chloropurine riboside2004-07-130 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-130 % similar
Mizoribine50924-49-730 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-730 % similar
5′-ATP56-65-530 % similar
3′-O-Methylguanosine10300-27-330 % similar
Disodium inosinate4691-65-030 % similar
Inosinic acid131-99-730 % similar
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