Compound database

Compounds similar to this structure

NOHNOOOHNN+N−OHOHC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)OEdit in Covalent

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

2′-Azido-2′-deoxyuridine26929-65-731 % similar Sofosbuvir metabolites gs5665001233335-78-831 % similar