Compounds similar to this structure
CCCC1=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.
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-452 % similar
3CB58743-76-352 % similar
4-Butyl-1,1'-biphenyl37909-95-848 % similar
4-Bromo-4'-methylbiphenyl50670-49-048 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-148 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-247 % similar
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
4-Propylaniline2696-84-646 % similar
2-(4-Bromophenyl)ethanol4654-39-146 % similar
4-Bromophenethylamine73918-56-646 % similar
n-Propylbenzene103-65-146 % similar
4-Bromo-P-terphenyl1762-84-146 % similar
4-Bromobiphenyl92-66-046 % similar
1-Bromo-4-propoxybenzene39969-56-745 % similar
4-Hexyl-1,1′-biphenyl59662-31-645 % similar
4-N-Nonylbiphenyl93972-01-145 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-844 % similar
4-Bromobenzyl bromide589-15-144 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-844 % similar
4-Propylanisole104-45-043 % similar
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