Compounds similar to this structure
N#CSCC(=O)c1ccc(Cl)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-4100 % similar
4-Chlorobenzoylacetonitrile4640-66-858 % similar
2,4′-Dichloroacetophenone937-20-251 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-050 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
4′-Chloropropiophenone6285-05-850 % similar
2-Amino-4'-chloroacetophenone7644-03-350 % similar
3,4′-Dichloropropiophenone3946-29-049 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-646 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-046 % similar
4,4′-Dichlorobenzil3457-46-345 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-745 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-745 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-743 % similar
4,4′-Dichlorobenzophenone90-98-241 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-241 % similar
4-Chlorobenzophenone134-85-041 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-940 % similar
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