Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-634 % similar
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-534 % similar
2-Fluoroadenosine146-78-134 % similar
Fludarabine21679-14-134 % similar
2-Iodoadenosine35109-88-734 % similar
Dideoxyguanosine85326-06-334 % similar
3′-O-Methylguanosine10300-27-334 % similar
2′-O-Methylguanosine2140-71-834 % similar
Entecavir142217-69-433 % similar
2′-C-Methylguanosine374750-30-833 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-933 % similar
2-Amino-2'-O-methyladenosine80791-87-333 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-433 % similar
Tubercidin69-33-033 % similar
Azacytidine320-67-233 % similar
5′-Deoxyadenosine4754-39-633 % similar
Clofarabine123318-82-132 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
2-Aminoadenosine2096-10-832 % similar
2-Thioadenosine43157-50-232 % similar
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