Compounds similar to this structure
CCCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentyl-1,1′-biphenyl7116-96-357 % similar
1-Iodo-4-pentylbenzene85017-60-357 % similar
4,4′-Dioctyldiphenylamine101-67-755 % similar
1-Nonyl-4-phenol104-40-555 % similar
4-Dodecylaniline104-42-755 % similar
1-Bromo-4-dodecylbenzene126930-72-155 % similar
4-Octylbenzenamine16245-79-755 % similar
4-N-Octylphenol1806-26-455 % similar
4-N-Heptylphenol1987-50-455 % similar
1-(4-Bromophenyl)hexane23703-22-255 % similar
4-Hexylaniline33228-45-455 % similar
4-Heptylaniline37529-27-455 % similar
4-Decylaniline37529-30-955 % similar
1-(4-Bromophenyl)octane51554-93-955 % similar
1-Bromo-4-nonylbenzene51554-94-055 % similar
4-Hexyl-1,1′-biphenyl59662-31-655 % similar
1-Bromo-4-N-heptylbenzene76287-49-555 % similar
4-N-Nonylbiphenyl93972-01-155 % similar
1-Ethyl-4-fluorobenzene459-47-254 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-853 % similar
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