Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyl-1,1'-biphenyl37909-95-830 % similar
4-Phenylbenzamide3815-20-130 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-830 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-830 % similar
9-Phenylphenanthrene844-20-230 % similar
2-Phenylindole948-65-230 % similar
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