Compounds similar to this structure
C1=CC(=CC=C1CCC#N)BrEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediacetonitrile626-22-232 % similar
4,4'-Dibromotriphenylamine81090-53-132 % 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'-Dibromodiphenyl ether2050-47-732 % 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
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
Adiponitrile111-69-332 % similar
Glutaronitrile544-13-832 % similar
(4-Methoxyphenyl)acetonitrile104-47-231 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-331 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-131 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
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