Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4′-Dichloropropiophenone3946-29-053 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-553 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-853 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-951 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-650 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-050 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-749 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-549 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-749 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-749 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-548 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-746 % similar
2-Thenoylacetonitrile33898-90-746 % similar
(4-Chlorophenyl)acetonitrile140-53-445 % similar
4,4′-Dichlorobenzophenone90-98-245 % similar
2-Furoylacetonitrile31909-58-745 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-145 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-645 % similar
4-Chlorobenzophenone134-85-044 % similar
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