Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-N-heptylbiphenyl58573-93-6100 % similar
4-Bromo-4'-pentylbiphenyl63619-59-096 % similar
1-Bromo-4-dodecylbenzene126930-72-188 % similar
1-(4-Bromophenyl)hexane23703-22-288 % similar
1-(4-Bromophenyl)octane51554-93-988 % similar
1-Bromo-4-nonylbenzene51554-94-088 % similar
1-Bromo-4-N-heptylbenzene76287-49-588 % similar
1-Bromo-4-pentylbenzene51554-95-185 % similar
1-Bromo-4-butylbenzene41492-05-174 % similar
4-Bromo-4'-propylbiphenyl58743-81-071 % similar
4-Hexyl-1,1′-biphenyl59662-31-669 % similar
4-Pentyl-1,1′-biphenyl7116-96-366 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-861 % similar
1-Bromo-4-propylbenzene588-93-261 % similar
6CB41122-70-759 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-859 % similar
8CB52709-84-959 % similar
1-Nonyl-4-phenol104-40-558 % similar
4-N-Octylphenol1806-26-458 % similar
4-N-Heptylphenol1987-50-458 % similar
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