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,N-bis(1,1'-biphenyl-4-yl)amine499128-71-138 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-238 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-238 % similar
p-Pentylphenyl p-propylbenzoate50649-60-038 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar
4-N-Butylbenzamide107377-07-138 % similar
2-Hexylpyridine1129-69-738 % similar
Nonylphenol25154-52-338 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
1-(4-Bromophenyl)-1-butanone4981-64-038 % similar
2-Heptylphenol5284-22-038 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-238 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
4-Ethylbiphenyl5707-44-838 % similar
4-Propylphenol645-56-738 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-237 % similar
Polyethylene glycol nonylphenyl ether9016-45-937 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-537 % similar
3-Butylthiophene34722-01-537 % similar
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