Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1BrEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine118-00-332 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Cmc.hci51391-96-932 % similar
Guanosine85-30-332 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-932 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
3′-O-Methylguanosine10300-27-331 % similar
Disodium 5′-dTMP33430-62-531 % similar
Azidothymidine30516-87-131 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-130 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-630 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-130 % similar
Thioguanosine85-31-430 % similar
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