Compounds similar to this structure
Cc1cc(C)nc(C)c1.Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.