Compounds similar to this structure
COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)FEdit 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.