Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzofuran-3-ylacetonitrile52407-43-932 % similar
Indole-3-acetonitrile771-51-732 % similar
4-Bromo-2,6-difluoroanisole104197-14-032 % similar
2,5-Dibromo-3-fluoropyridine156772-60-032 % similar
4-Bromo-2,6-difluorophenylboronic acid352535-81-032 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-732 % similar
3-Bromobenzonitrile6952-59-632 % similar
5-Bromo-2,3-difluoropyridine89402-44-832 % similar
1-Bromo-3-fluorobenzene1073-06-931 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
2-Bromonaphthalene580-13-231 % similar
4-Bromobenzonitrile623-00-731 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-531 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-931 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-831 % similar
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
6-Bromoindanone14548-39-131 % similar
1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene239087-07-131 % similar
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