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.
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-937 % similar
1-(4-Bromophenyl)propan-2-one6186-22-737 % similar
4-N-Butylbenzenesulfonamide1135-00-837 % similar
4-Butylbenzoic acid20651-71-237 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-837 % similar
4-Butylbenzoyl chloride28788-62-737 % similar
4-N-Butylbenzenesulfonyl chloride54997-92-137 % similar
4-N-Butylphenyl isocyanate69342-47-837 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-537 % similar
n-Propylbenzene103-65-137 % similar
2-Pentylfuran3777-69-336 % similar
2-Pentylthiophene4861-58-936 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-136 % similar
1,4-Dibromobenzene106-37-636 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-936 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-236 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-336 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-235 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-435 % similar
4-(4-Ethylphenyl)phenol21345-28-835 % similar
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