Compound database

Compounds similar to this structure

BHOHOB(C1=CC=C(C=C1)CCCCC)(O)OEdit in Covalent

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

Show all 26
Hexylbenzene1077-16-352 % similar Heptylbenzene1078-71-352 % similar n-Nonylbenzene1081-77-252 % similar Dodecylbenzene123-01-352 % similar Tridecylbenzene123-02-452 % similar Hexadecylbenzene1459-09-252 % similar Tetradecylbenzene1459-10-552 % similar Heptadecylbenzene14752-75-152 % similar Pentadecylbenzene2131-18-252 % similar Octylbenzene2189-60-852 % similar Nonadecylbenzene29136-19-452 % similar Dodecylbenzene29986-57-052 % similar Octadecylbenzene4445-07-252 % similar 1-Fluoro-4-pentylbenzene28593-14-852 % similar 4-Pentylaniline33228-44-352 % similar 1-Bromo-4-pentylbenzene51554-95-152 % similar 4-Pentyl-1,1′-biphenyl7116-96-352 % similar 1-Iodo-4-pentylbenzene85017-60-352 % similar 4,4′-Dioctyldiphenylamine101-67-750 % similar 4-Dodecylaniline104-42-750 % similar