Compounds similar to this structure
N#CC(=O)c1cccc(Cl)c1ClEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloro-α-oxobenzeneacetonitrile77668-42-9100 % similar
2,3-Dichlorobenzoyl chloride2905-60-453 % similar
2,3-Dichlorobenzoic acid50-45-351 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-751 % similar
2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide84689-20-350 % similar
Methyl 2,3-dichlorobenzoate2905-54-647 % similar
2,3-Dichlorobenzonitrile6574-97-647 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-545 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-544 % similar
2′-Chloroacetophenone2142-68-942 % similar
1,2,3-Trichlorobenzene87-61-641 % similar
2-Chlorobenzophenone5162-03-841 % similar
1,5-Dichloroanthraquinone82-46-240 % similar
Cs gas2698-41-139 % similar
1,8-Dichloroanthraquinone82-43-939 % similar
4-Chloroindan-1-one15115-59-038 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-838 % similar
2,4′-Dichlorobenzophenone85-29-038 % similar
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