Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-benzofuran-3-one3261-05-035 % similar
2,2′,4′-Trichloroacetophenone4252-78-235 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-735 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-735 % similar
(4-Chlorophenyl)acetonitrile140-53-434 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Propiophenone93-55-034 % similar
3,4′-Dichloropropiophenone3946-29-034 % similar
4-Chlorobutyrophenone939-52-634 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-834 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-234 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-834 % similar
2,4-Dichlorophenacyl bromide2631-72-334 % similar
6-Chloro-1-tetralone26673-31-434 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-534 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-234 % similar
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