Compound database

Compounds similar to this structure

HClHNNOOHOHFFOHNCl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(O)n1Edit in Covalent

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

Show all 15
2'-C-Methyladenosine15397-12-332 % similar Cytidine diphosphate choline987-78-031 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar Cmc.hci51391-96-930 % similar Emtricitabine143491-57-030 % similar