Compounds similar to this structure
C1=CC(=C(C=C1CC#N)F)BrEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
4-Bromo-2-fluorobenzonitrile105942-08-333 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-133 % similar
5-Bromo-2-fluorobenzonitrile179897-89-333 % similar
4-(Bromomethyl)-1-chloro-2-fluorobenzene206362-80-333 % similar
2-Bromo-4-fluorobenzonitrile36282-26-533 % similar
4-Bromo-2,5-difluoroaniline112279-60-432 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-132 % similar
4-Bromo-3-fluoropyridine2546-52-332 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
5-Bromo-2,4-difluorophenol355423-48-232 % similar
5-Bromo-2,4-difluoroaniline452-92-632 % similar
4-Bromo-2,5-difluorophenol486424-36-632 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-232 % similar
3,4-Difluorobenzyl chloride698-80-632 % similar
3,4-Difluorobenzylamine72235-53-132 % similar
3,4-Difluorobenzenemethanol85118-05-432 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-432 % similar
4-Acetamidophenylacetonitrile25025-06-332 % similar
4-Butoxyphenylacetonitrile38746-93-932 % similar
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