Compounds similar to this structure
[2H]C([2H])([2H])C(=O)NC1=NN=C(S1)S(=O)(=O)NEdit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.