Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)OCC#NEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzeneacetonitrile3218-49-336 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-936 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
5-Chloro-benzofuran-3-one3261-05-036 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-236 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-335 % similar
2-(2-Chlorophenoxy)ethanol15480-00-935 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-035 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
2,4-Dichlorophenethyl alcohol81156-68-535 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-635 % similar
Fenoxanil115852-48-734 % similar
2,4-Dichlorobenzotrichloride13014-18-134 % similar
2,4-Dichlorophenylhydrazine13123-92-734 % similar
2,5-Dichlorobenzyl chloride2745-49-534 % similar
2,4-Dichlorobenzoyl peroxide133-14-234 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
2,4-Dichlorophenyl isocyanate2612-57-934 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-534 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-434 % similar
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