Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzonitrile20651-73-432 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
2-(4-Hydroxypenyl)pyridine51035-40-632 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
Octadecylbenzene4445-07-232 % similar
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