Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzeneacetonitrile114152-21-542 % similar
3-Chlorobenzeneacetonitrile1529-41-542 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar
3-Chloro-2-fluorobenzenamine2106-04-941 % similar
3-Chloro-2-fluorophenol2613-22-141 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-141 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-241 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-541 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-841 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-541 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-541 % similar
2-Methoxybenzeneacetonitrile7035-03-241 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-540 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-639 % similar
2-Phenoxyphenylacetonitrile25562-98-539 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-239 % similar
2-Chlorobenzyl chloride611-19-839 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-839 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-739 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-239 % similar
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