Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-841 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-941 % similar
Pentostatin53910-25-141 % similar
Deoxyguanosine961-07-941 % similar
Kinetin riboside4338-47-041 % similar
Zeatin riboside6025-53-239 % similar
8-Bromo-2'-deoxyadenosine14985-44-539 % similar
Deoxyadenosine triphosphate1927-31-739 % similar
Cordycepin73-03-039 % similar
Deoxycytidine951-77-939 % similar
Deoxyuridine951-78-039 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-438 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-938 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-637 % similar
6-Benzamidopurine4005-49-637 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-637 % similar
2′-Deoxycytidine hydrochloride3992-42-537 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
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