Compounds similar to this structure
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2Br)OC)OC)C(C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.