Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Guanosine85-30-339 % similar
Thioguanosine85-31-439 % similar
5'-DMT-Bz-rA81246-82-438 % similar
AICAr2627-69-238 % similar
Mizoribine50924-49-738 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar
Cordycepin73-03-038 % similar
Adenosine 5'-monophosphate monohydrate18422-05-438 % similar
Isoprinosine36703-88-538 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-938 % similar
N2-Methylguanosine2140-77-438 % similar
2-Amino-3′-O-methyladenosine80791-88-438 % similar
5′-Tosyladenosine5135-30-837 % similar
Nelarabine121032-29-937 % similar
5′-Deoxyadenosine4754-39-637 % similar
Trisodium adenosine 5′-diphosphate2092-65-137 % similar
2-Amino-2'-O-methyladenosine80791-87-337 % similar
1-Methylguanosine2140-65-037 % similar
Cytarabine147-94-437 % similar
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