Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(4)-Methylcytidine10578-79-731 % similar
1-Methyladenosine15763-06-131 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-630 % similar
3'-Fluoro-3'-deoxycytidine123402-20-030 % similar
2-Aminopurine riboside4546-54-730 % similar
Dideoxyguanosine85326-06-330 % similar
Disodium 5′-dTMP33430-62-530 % similar
Sapacitabine151823-14-230 % similar
Azidothymidine30516-87-130 % similar
Deoxyadenosine monophosphate653-63-430 % similar
Page 6 of 6