Compounds similar to this structure
c1ccc(-c2ccc(-c3ccccc3)o2)cc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-P-terphenyl1762-84-135 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
4-Chlorobiphenyl2051-62-935 % similar
Tris-biphenyl triazine31274-51-835 % similar
4-Fluorobiphenyl324-74-335 % similar
2,6-Diphenylpyridine3558-69-835 % similar
4-Methylbiphenyl644-08-635 % similar
4-Amino-P-terphenyl7293-45-035 % similar
Diphenylcyclopropenone886-38-435 % similar
4-Bromobiphenyl92-66-035 % similar
4-Aminobiphenyl92-67-135 % similar
4-Phenylphenol92-69-335 % similar
2-Phenylimidazole670-96-235 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-334 % similar
2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-034 % similar
Alpha-naphthoflavone604-59-134 % similar
3-Methyl-2-phenylpyridine10273-90-233 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-333 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-633 % similar
2,3-Diphenylquinoxaline1684-14-633 % similar
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