Compounds similar to this structure
COc1ccc(COC(=O)C2=C(CCl)CS[C@@H]3[C@H](N=C(O)Cc4ccccc4)C(=O)N23)cc1Edit 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.