Compounds similar to this structure
[2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1C([2H])([2H])[2H]Edit in Covalent
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.