Compounds similar to this structure
C1=CC=C(C=C1)[I+]C(C(C(F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.