Compound database

Compounds similar to this structure

CCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent

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

Show all 21
Octadecylbenzene4445-07-271 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-870 % similar 4-Bromo-4'-pentylbiphenyl63619-59-068 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-666 % similar 4-Cyano-4′-pentylbiphenyl40817-08-163 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-063 % similar n-Butylbenzene104-51-863 % similar (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-561 % similar 6CB41122-70-761 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-861 % similar 4'-Octyl-4-cyanobiphenyl52709-84-961 % similar 4-Ethylbiphenyl5707-44-858 % similar Dipentylbenzene635-89-258 % similar 4-Pentylphenol14938-35-357 % similar 1-Fluoro-4-pentylbenzene28593-14-857 % similar 4-Pentylaniline33228-44-357 % similar 1-Bromo-4-pentylbenzene51554-95-157 % similar 1-Iodo-4-pentylbenzene85017-60-357 % similar 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-456 % similar 4,4′-Dioctyldiphenylamine101-67-755 % similar