Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentyl-1,1′-biphenyl7116-96-358 % similar
n-Butylbenzene104-51-857 % similar
4,4′-Dioctyldiphenylamine101-67-756 % similar
4-Hexyl-1,1′-biphenyl59662-31-656 % similar
4-N-Nonylbiphenyl93972-01-156 % similar
4-Pentylphenol14938-35-352 % similar
1-Fluoro-4-pentylbenzene28593-14-852 % similar
4-Pentylaniline33228-44-352 % similar
1-Bromo-4-pentylbenzene51554-95-152 % similar
1-Iodo-4-pentylbenzene85017-60-352 % similar
2-Pentylpyridine2294-76-052 % similar
Sodium dodecylbenzenesulfonate25155-30-051 % similar
1-Nonyl-4-phenol104-40-550 % similar
4-Dodecylaniline104-42-750 % similar
2-Hexylpyridine1129-69-750 % similar
1-Bromo-4-dodecylbenzene126930-72-150 % similar
4-Octylbenzenamine16245-79-750 % similar
4-N-Octylphenol1806-26-450 % similar
4-N-Heptylphenol1987-50-450 % similar
1-(4-Bromophenyl)hexane23703-22-250 % similar
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