Compounds similar to this structure
CC(C)(C)c1cc(CCC(=O)OCCO)cc(-n2nc3ccccc3n2)c1OEdit 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.