Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyl-1,1'-biphenyl37909-95-8100 % similar
4-Pentyl-1,1′-biphenyl7116-96-387 % similar
4-Hexyl-1,1′-biphenyl59662-31-683 % similar
4-Propylbiphenyl10289-45-978 % similar
4-Propyl-1,1'-biphenyl71294-42-378 % similar
n-Butylbenzene104-51-873 % similar
Pentylbenzene538-68-163 % similar
4′-Butyl-4-cyanobiphenyl52709-83-862 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-861 % similar
Decylbenzene104-72-360 % similar
Hexylbenzene1077-16-360 % similar
Heptylbenzene1078-71-360 % similar
n-Nonylbenzene1081-77-260 % similar
Dodecylbenzene123-01-360 % similar
Tridecylbenzene123-02-460 % similar
Hexadecylbenzene1459-09-260 % similar
Tetradecylbenzene1459-10-560 % similar
Heptadecylbenzene14752-75-160 % similar
Pentadecylbenzene2131-18-260 % similar
Octylbenzene2189-60-860 % similar
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