Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
Tetrakis(4-bromophenyl)methane105309-59-932 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
4-Bromoaniline106-40-132 % similar
4-Bromothiophenol106-53-632 % similar
Bis(4-bromophenyl)amine16292-17-432 % similar
4,4′-Bis(chloromethyl)biphenyl1667-10-332 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-532 % similar
4,4'-Dibromodiphenyl ether2050-47-732 % similar
Bis(4-bromophenyl)acetylene2789-89-132 % similar
Tris(4-bromophenyl)amine4316-58-932 % similar
4-Fluorobromobenzene460-00-432 % similar
1-Bromo-4-iodobenzene589-87-732 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-132 % similar
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