Compounds similar to this structure
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.