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.
2-Chloroaniline95-51-231 % similar
2-Chlorophenol95-57-831 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
9,10-Dichloroanthracene605-48-131 % similar
Pentachlorobenzene608-93-531 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-231 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-031 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-931 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-331 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-631 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
1H-Benzimidazole-2-acetonitrile4414-88-431 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar
3-Thiopheneacetonitrile13781-53-831 % similar
2-Cyanobenzyl chloride612-13-531 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-730 % similar
2,6-Dichlorobenzyl alcohol15258-73-830 % similar
2,6-Dichlorobenzyl bromide20443-98-530 % similar
2-Chlorobiphenyl2051-60-730 % similar
2,3,6-Trichlorotoluene2077-46-530 % similar
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