Compounds similar to this structure
Cc1ccc(C(=O)Cc2ccc(S(C)(=O)=O)cc2)cn1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.