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.
3-Iodo-N-phenylcarbazole502161-03-731 % similar
3-Phenyl-9H-carbazole103012-26-631 % similar
2-Amino-4-phenylphenol1134-36-731 % similar
3-Iodocarbazole16807-13-931 % similar
2-Iododibenzothiophene177586-41-331 % similar
4-Benzyloxyiodobenzene19578-68-831 % similar
2-Iodo-9H-fluorene2523-42-431 % similar
3-Bromo-biphenyl-4-ylamine41738-70-931 % similar
2-Iododibenzofuran5408-56-031 % similar
2-Phenyl-9H-carbazole88590-00-531 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-731 % similar
2-Chloro-4-phenylphenol92-04-631 % similar
4-Propylbiphenyl10289-45-931 % similar
4-Phenylbenzophenone2128-93-031 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
4-Propyl-1,1'-biphenyl71294-42-331 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-031 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-731 % similar
2,6-Diphenylpyridine3558-69-831 % similar
Rubrene517-51-131 % similar
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