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.
1,3,5-Triphenylbenzene612-71-538 % similar
9,10-Dibutoxyanthracene76275-14-438 % similar
Heptyltriphenylphosphonium bromide13423-48-837 % similar
Tetrabutylammonium difluorotriphenylstannate139353-88-137 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-037 % similar
Hexadecyltriphenylphosphonium bromide14866-43-437 % similar
Dodecyltriphenylphosphonium bromide15510-55-137 % similar
Heptanophenone1671-75-637 % similar
Octanophenone1674-37-937 % similar
Dodecanophenone1674-38-037 % similar
Tetradecyltriphenylphosphonium bromide25791-20-237 % similar
Decyltriphenylphosphonium bromide32339-43-837 % similar
Octyltriphenylphosphonium bromide42036-78-237 % similar
Hexyltriphenylphosphonium bromide4762-26-937 % similar
1-Phenylnonan-1-one6008-36-237 % similar
Decanophenone6048-82-437 % similar
Bis-biphenyl-4-yl-amine102113-98-437 % similar
4-Iodobiphenyl1591-31-737 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-037 % similar
4-Bromo-P-terphenyl1762-84-137 % similar
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