Compounds similar to this structure
CCCCCC1=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'-pentylbiphenyl63619-59-0100 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-696 % similar
1-Bromo-4-pentylbenzene51554-95-188 % similar
1-Bromo-4-dodecylbenzene126930-72-185 % similar
1-(4-Bromophenyl)hexane23703-22-285 % similar
1-(4-Bromophenyl)octane51554-93-985 % similar
1-Bromo-4-nonylbenzene51554-94-085 % similar
1-Bromo-4-N-heptylbenzene76287-49-585 % similar
1-Bromo-4-butylbenzene41492-05-177 % similar
4-Bromo-4'-propylbiphenyl58743-81-074 % similar
4-Pentyl-1,1′-biphenyl7116-96-368 % similar
4-Hexyl-1,1′-biphenyl59662-31-666 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-863 % similar
1-Bromo-4-propylbenzene588-93-263 % similar
4-Butyl-1,1'-biphenyl37909-95-859 % similar
4-Bromo-4'-ethylbiphenyl58743-79-659 % similar
4-Cyano-4′-pentylbiphenyl40817-08-158 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-058 % similar
4-Pentylphenol14938-35-357 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-556 % similar
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