Compound database

Compounds similar to this structure

C#Cc1ccc(CCCCC)cc1Edit in Covalent

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

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4-N-Heptylphenol1987-50-450 % similar 1-(4-Bromophenyl)hexane23703-22-250 % similar 4-Hexylaniline33228-45-450 % similar 4-Heptylaniline37529-27-450 % similar 4-Decylaniline37529-30-950 % similar 1-(4-Bromophenyl)octane51554-93-950 % similar 1-Bromo-4-nonylbenzene51554-94-050 % similar 4′-Butyl-4-cyanobiphenyl52709-83-850 % similar 4-Hexyl-1,1′-biphenyl59662-31-650 % similar 1-Bromo-4-N-heptylbenzene76287-49-550 % similar 4-N-Nonylbiphenyl93972-01-150 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-848 % similar 1,4-Diethynylbenzene935-14-848 % similar 4-Pentylbenzeneboronic acid121219-12-347 % similar 4-Bromo-4'-pentylbiphenyl63619-59-047 % similar 4-Pentylbenzaldehyde6853-57-247 % similar Dipentylbenzene635-89-247 % similar B-(4-Nonylphenyl)boronic acid256383-45-646 % similar Tris(nonylphenyl) phosphite26523-78-446 % similar Tris(nonylphenyl)phosphite3050-88-246 % similar