Compounds similar to this structure
CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCCEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.