Compounds similar to this structure
C1=CC=C(C=C1)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-phenylpropane637-59-284 % similar
2-Phenylethyl bromide103-63-970 % similar
1,3-Diphenylpropane1081-75-058 % similar
Benzyl 3-bromopropyl ether54314-84-056 % similar
(4-Bromobutoxy)benzene1200-03-952 % similar
Benzyl bromide100-39-050 % similar
Benzenebutanamine13214-66-950 % similar
Benzenebutanol3360-41-650 % similar
1-Chloro-4-phenylbutane4830-93-750 % similar
Hexylbenzene1077-16-348 % similar
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
Heptadecylbenzene14752-75-148 % similar
Pentadecylbenzene2131-18-248 % similar
Octylbenzene2189-60-848 % similar
Nonadecylbenzene29136-19-448 % similar
Octadecylbenzene4445-07-248 % similar
n-Butylbenzene104-51-846 % similar
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