Compound database

Compounds similar to this structure

CCCCCc1ccc(-c2ccc(C)cc2)cc1Edit in Covalent

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

Show all 24
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-8100 % similar 4-Pentyl-1,1′-biphenyl7116-96-370 % similar 4-Hexyl-1,1′-biphenyl59662-31-668 % similar 4-N-Nonylbiphenyl93972-01-168 % similar 4-Bromo-4'-pentylbiphenyl63619-59-063 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-661 % similar 4-Butyl-1,1'-biphenyl37909-95-861 % similar 4-Cyano-4′-pentylbiphenyl40817-08-159 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-059 % similar (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-558 % similar 6CB41122-70-758 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-858 % similar 4'-Octyl-4-cyanobiphenyl52709-84-958 % similar Pentylbenzene538-68-156 % similar Decylbenzene104-72-354 % similar Hexylbenzene1077-16-354 % similar Heptylbenzene1078-71-354 % similar n-Nonylbenzene1081-77-254 % similar Dodecylbenzene123-01-354 % similar Tridecylbenzene123-02-454 % similar