Compounds similar to this structure
CCCC1=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.
1-Nonyl-4-phenol104-40-539 % similar
4-Dodecylaniline104-42-739 % similar
1-Bromo-4-dodecylbenzene126930-72-139 % similar
4-Octylbenzenamine16245-79-739 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
4-Butylbenzonitrile20651-73-439 % similar
1-(4-Bromophenyl)hexane23703-22-239 % similar
4-Hexylaniline33228-45-439 % similar
4-Heptylaniline37529-27-439 % similar
4-Decylaniline37529-30-939 % similar
1-(4-Bromophenyl)octane51554-93-939 % similar
1-Bromo-4-nonylbenzene51554-94-039 % similar
1-Bromo-4-N-heptylbenzene76287-49-539 % similar
Bis-biphenyl-4-yl-amine102113-98-438 % similar
4-Iodobiphenyl1591-31-738 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-038 % similar
4-Bromo-P-terphenyl1762-84-138 % similar
4,4′-Diphenylstilbene2039-68-138 % similar
4-Chlorobiphenyl2051-62-938 % similar
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