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.
Dodecylbenzene29986-57-052 % similar
Octadecylbenzene4445-07-252 % similar
1-Fluoro-4-pentylbenzene28593-14-852 % similar
4-Pentylaniline33228-44-352 % similar
1-Iodo-4-pentylbenzene85017-60-352 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-451 % similar
4,4′-Dioctyldiphenylamine101-67-750 % similar
4-Propylbiphenyl10289-45-950 % similar
4-Dodecylaniline104-42-750 % similar
4-Octylbenzenamine16245-79-750 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-250 % similar
4-Hexylaniline33228-45-450 % similar
4-Heptylaniline37529-27-450 % similar
4-Decylaniline37529-30-950 % similar
4′-Butyl-4-cyanobiphenyl52709-83-850 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-750 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-550 % similar
4-Propyl-1,1'-biphenyl71294-42-350 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-349 % similar
p-Bromophenyl octyl ether96693-05-949 % similar
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