Compounds similar to this structure
N#CCc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-831 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-231 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-631 % similar
2-Benzothiazoleacetonitrile56278-50-331 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-931 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-731 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-731 % similar
2-Biphenylacetonitrile19853-10-231 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-531 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
3,4-Dichlorobenzoyl chloride3024-72-431 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar
1-Chloro-2-ethoxybenzene614-72-231 % similar
2,4-Dichlorobenzonitrile6574-98-731 % similar
3,4-Dichlorobenzenesulfonyl chloride98-31-731 % similar
Benzenebutanenitrile2046-18-630 % similar
2-Chlorobenzyl chloride611-19-830 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-530 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-730 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-830 % similar
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