Compound database

Compounds similar to this structure

ONNOHOHOOHNO=C(N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1)c1ccccc1Edit in Covalent

76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 8-Bromo-2'-deoxyadenosine14985-44-532 % similar 1,3-Dimethyl-2'-deoxypseudouridine65358-16-932 % similar Azacytidine320-67-232 % similar N6-Benzoyladenosine4546-55-832 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-432 % similar Uracil arabinoside3083-77-031 % similar Uridine58-96-831 % similar 5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-231 % similar 5'-O-Tritylthymidine7791-71-131 % similar 4-Thiouridine13957-31-831 % similar 2,2'-Anhydrouridine3736-77-431 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-331 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-430 % similar 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-130 % similar Deoxyguanosine monophosphate902-04-530 % similar