Compounds similar to this structure
CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)S(=O)(=O)C)O)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.