Compounds similar to this structure
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4Cl)CO)CEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2,N2-Dimethylguanosine2140-67-235 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-235 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-435 % similar
2-Fluoroadenosine146-78-135 % similar
Fludarabine21679-14-135 % similar
2-Iodoadenosine35109-88-735 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
5′-Deoxyadenosine4754-39-634 % similar
2-Aminoadenosine2096-10-833 % similar
2-Thioadenosine43157-50-233 % similar
Cyclic adenosine monophosphate60-92-433 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-933 % similar
Inosinic acid131-99-733 % similar
Vidarabine phosphate29984-33-633 % similar
Polyinosinic acid30918-54-833 % similar
Adenosine monophosphate61-19-833 % similar
Cladribine4291-63-833 % similar
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