Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
Fialuridine69123-98-438 % similar 2′-Deoxy-2′-fluorocytidine10212-20-138 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-038 % similar N4-Acetylcytidine3768-18-138 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-338 % similar Adenosine 5'-monophosphate monohydrate18422-05-438 % similar 8-Azidoadenosine4372-67-238 % similar Cladribine4291-63-838 % similar Adenosine 5′-monophosphate disodium4578-31-837 % similar Enocitabine55726-47-137 % similar Guanosine 5′-diphosphate disodium salt7415-69-237 % similar 5′-Deoxyadenosine4754-39-637 % similar N1-Methylpseudouridine13860-38-337 % similar 2′,3′-O-Isopropylideneadenosine362-75-436 % similar 8-Aminoguanosine3868-32-436 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar Adenosine 5'-monophosphate sodium salt13474-03-836 % similar Triciribine35943-35-236 % similar Adenosine diphosphate58-64-036 % similar 3'-Deoxyguanosine3608-58-036 % similar