Compound database

Compounds similar to this structure

CCCC1=CC=C(C=C1)C#CEdit in Covalent

137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3-Methylphenylacetylene766-82-533 % similar 1-Iodo-4-pentylbenzene85017-60-333 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-832 % similar 4-N-Butylphenyl isocyanate69342-47-832 % similar 4,4′-Dioctyldiphenylamine101-67-732 % similar 1-Nonyl-4-phenol104-40-532 % similar 4-Dodecylaniline104-42-732 % similar 1-Bromo-4-dodecylbenzene126930-72-132 % similar 4-Octylbenzenamine16245-79-732 % similar 4-N-Octylphenol1806-26-432 % similar 4-N-Heptylphenol1987-50-432 % similar 1-(4-Bromophenyl)hexane23703-22-232 % similar 4-Hexylaniline33228-45-432 % similar 4-Heptylaniline37529-27-432 % similar 4-Decylaniline37529-30-932 % similar 1-(4-Bromophenyl)octane51554-93-932 % similar 1-Bromo-4-nonylbenzene51554-94-032 % similar 4-Hexyl-1,1′-biphenyl59662-31-632 % similar 1-Bromo-4-N-heptylbenzene76287-49-532 % similar 4-N-Nonylbiphenyl93972-01-132 % similar