Compounds similar to this structure
N=c1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine monophosphate653-63-434 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
Xanthosine146-80-534 % similar
Thioguanosine85-31-434 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
2-Chloroadenosine146-77-033 % similar
Isoguanosine1818-71-933 % similar
2-Amino-6-chloropurine riboside2004-07-133 % similar
2-Aminoadenosine2096-10-833 % similar
3′-Fluorothymidine25526-93-633 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-633 % similar
3′-O-Methylguanosine10300-27-333 % similar
2′-O-Methylguanosine2140-71-833 % similar
N2-Methylguanosine2140-77-433 % similar
Dideoxyguanosine85326-06-333 % similar
Inosine58-63-933 % similar
Page 4 of 6