Compounds similar to this structure
C1=CC(=C(C(=C1)F)C#N)OC2=CC=C(C=C2)FEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.