Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,6-difluorophenylacetonitrile261762-55-438 % similar
1,2-Dichlorobenzene95-50-138 % similar
2-(2-Chlorophenyl)ethylamine13078-80-338 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-238 % similar
2-Chlorobenzeneethanol19819-95-538 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-238 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
1,4-Benzenediacetonitrile622-75-338 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-738 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-738 % similar
1-Benzofuran-3-ylacetonitrile52407-43-938 % similar
2,4-Difluorophenylacetonitrile656-35-938 % similar
2,5-Difluorobenzeneacetonitrile69584-87-838 % similar
Indole-3-acetonitrile771-51-738 % similar
2,3-Dichlorobenzenethiol17231-95-738 % similar
1,2-Dichloro-3-iodobenzene2401-21-038 % similar
2,3-Dichlorotoluene32768-54-038 % similar
1,2-Dichloro-3-fluorobenzene36556-50-038 % similar
2,3-Dichlorophenol576-24-938 % similar
2,3-Dichloroaniline608-27-538 % similar
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