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.

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Hexadecylbenzene1459-09-254 % similar Tetradecylbenzene1459-10-554 % similar Heptadecylbenzene14752-75-154 % similar Pentadecylbenzene2131-18-254 % similar Octylbenzene2189-60-854 % similar Nonadecylbenzene29136-19-454 % similar Dodecylbenzene29986-57-054 % similar Octadecylbenzene4445-07-254 % similar 4-Pentylphenol14938-35-353 % similar 1-Fluoro-4-pentylbenzene28593-14-853 % similar 4-Pentylaniline33228-44-353 % similar 1-Bromo-4-pentylbenzene51554-95-153 % similar 1-Iodo-4-pentylbenzene85017-60-353 % similar 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-453 % similar 1,2-Bis(4-methylphenyl)ethane538-39-652 % similar 4-Propylbiphenyl10289-45-952 % similar 4-Propyl-1,1'-biphenyl71294-42-352 % similar 4,4′-Dioctyldiphenylamine101-67-752 % similar 1-Nonyl-4-phenol104-40-552 % similar 4-Dodecylaniline104-42-752 % similar