Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2Br)N)CO)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-2'-deoxyadenosine14985-44-5100 % similar
8-Bromoadenosine2946-39-666 % similar
Deoxyadenosine958-09-865 % similar
2'-Deoxyadenosine monohydrate16373-93-661 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-854 % similar
Cladribine4291-63-851 % similar
Deoxyinosine890-38-048 % similar
Cordycepin73-03-047 % similar
8-Azidoadenosine4372-67-246 % similar
2′-Deoxy-N6-methyladenosine2002-35-945 % similar
Deoxyadenosine monophosphate653-63-445 % similar
8-Bromo-cyclic amp sodium76939-46-345 % similar
Vidarabine5536-17-444 % similar
Adenosine58-61-744 % similar
2-Amino-2′-deoxyadenosine4546-70-743 % similar
3′-O-Methyladenosine10300-22-843 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-942 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-242 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-342 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-242 % similar
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