Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2'-deoxycytidine838-07-345 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-144 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-944 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-443 % similar
Guanosine118-00-343 % similar
8-Bromo-2'-deoxyadenosine14985-44-543 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-843 % similar
9-Beta-D-arabinofuranosylguanine38819-10-243 % similar
Guanosine85-30-343 % similar
Thioguanosine85-31-443 % similar
3'-Deoxyguanosine3608-58-043 % similar
Nelarabine121032-29-941 % similar
Deoxyadenosine monophosphate653-63-441 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-441 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-641 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-141 % similar
Deoxyuridine951-78-041 % similar
Pentostatin53910-25-141 % similar
Vicine152-93-240 % similar
2-Aminopurine riboside4546-54-740 % similar
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