Compounds similar to this structure
C1=CC(=CC=C1C#CC2=CC=C(C=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)acetylene2789-89-1100 % similar
1,4-Dibromobenzene106-37-660 % similar
(4-Bromophenylethynyl)trimethylsilane16116-78-258 % similar
4-Bromobenzonitrile623-00-757 % similar
4-Bromophenylacetylene766-96-157 % similar
4,4''-Dibromo-P-terphenyl17788-94-250 % similar
4,4′-Dibromobiphenyl92-86-450 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-047 % similar
4-Bromophenol106-41-245 % similar
1-Bromo-4-trimethylsilylbenzene6999-03-743 % similar
Tetrakis(4-bromophenyl)methane105309-59-943 % similar
4-Bromotoluene106-38-743 % similar
1-Bromo-4-chlorobenzene106-39-843 % similar
4-Bromoaniline106-40-143 % similar
4-Bromothiophenol106-53-643 % similar
Bis(4-bromophenyl)amine16292-17-443 % similar
4,4'-Dibromodiphenyl ether2050-47-743 % similar
Tris(4-bromophenyl)amine4316-58-943 % similar
4-Fluorobromobenzene460-00-443 % similar
1-Bromo-4-iodobenzene589-87-743 % similar
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