Compounds similar to this structure
c1ccc(Cc2ccc(-c3ccccc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobiphenyl2051-62-943 % similar
Tris-biphenyl triazine31274-51-843 % similar
4-Fluorobiphenyl324-74-343 % similar
Phenethyl alcohol60-12-843 % similar
4-Methylbiphenyl644-08-643 % similar
4-Amino-P-terphenyl7293-45-043 % similar
4-Bromobiphenyl92-66-043 % similar
4-Aminobiphenyl92-67-143 % similar
4-Phenylphenol92-69-343 % similar
M-Terphenyl92-06-843 % similar
2-Bromodiphenylmethane23450-18-242 % similar
Benzenepropanol122-97-442 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-342 % similar
N-Phenyl-4-biphenylamine32228-99-242 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-742 % similar
2-(Phenylmethyl)pyridine101-82-641 % similar
2-Benzylaniline28059-64-541 % similar
2-Benzylphenol28994-41-441 % similar
2-Fluorodiphenylmethane3794-15-841 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
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