Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromomethylbiphenyl2567-29-548 % similar
[1,1′-Biphenyl]-4-methanol3597-91-948 % similar
Dipentylbenzene635-89-248 % similar
4-Phenylbenzylamine712-76-548 % similar
para-Quaterphenyl135-70-648 % similar
P-Quinquephenyl3073-05-048 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-648 % similar
Terphenyl92-94-448 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-747 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-547 % similar
4-N-Butylbenzamide107377-07-147 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-247 % similar
4,4′-Dioctyldiphenylamine101-67-747 % similar
1-Nonyl-4-phenol104-40-547 % similar
4-Dodecylaniline104-42-747 % similar
1-Bromo-4-dodecylbenzene126930-72-147 % similar
4-Octylbenzenamine16245-79-747 % similar
4-N-Octylphenol1806-26-447 % similar
4-N-Heptylphenol1987-50-447 % similar
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