Compound database

Compounds similar to this structure

CCCCCCC1=CC=C(C=C1)C#CEdit in Covalent

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

Show all 20
4-Hexyl-1,1′-biphenyl59662-31-653 % similar 1-Bromo-4-N-heptylbenzene76287-49-553 % similar 4-N-Nonylbiphenyl93972-01-153 % similar Pentylbenzene538-68-152 % similar 4-Pentylphenol14938-35-350 % similar 1-Fluoro-4-pentylbenzene28593-14-850 % similar 4-Pentylaniline33228-44-350 % similar 1-Bromo-4-pentylbenzene51554-95-150 % similar 4-Pentyl-1,1′-biphenyl7116-96-350 % similar 1-Iodo-4-pentylbenzene85017-60-350 % similar B-(4-Nonylphenyl)boronic acid256383-45-649 % similar Tris(nonylphenyl) phosphite26523-78-449 % similar Tris(nonylphenyl)phosphite3050-88-249 % similar 4′-Butyl-4-cyanobiphenyl52709-83-849 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-649 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-847 % similar 1,4-Diethynylbenzene935-14-846 % similar P-Octylacetophenone10541-56-746 % similar 1-(4-Hexylphenyl)ethanone37592-72-646 % similar 1-(4-Heptylphenyl)ethanone37593-03-646 % similar