Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-6100 % similar
5-Phenyl-1-pentanol10521-91-2100 % similar
Benzenebutanol3360-41-695 % similar
Phenethyl alcohol60-12-867 % similar
1,3-Diphenylpropane1081-75-055 % similar
3-(Benzylamino)-1-propanol4720-29-054 % similar
3-(Benzyloxy)-1-propanol4799-68-254 % similar
Decylbenzene104-72-352 % similar
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
Octadecylbenzene4445-07-252 % similar
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