Compounds similar to this structure
O=C(O)c1ccccc1S(=O)(=O)NC(O)=Nc1nc(OC(F)F)cc(OC(F)F)n1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.