Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-833 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-533 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-633 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
N-1-Naphthylacetamide575-36-033 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
Acetylphenylhydrazine114-83-033 % similar
4′-Methylpropiophenone5337-93-933 % similar
3-Chloropropiophenone936-59-433 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-032 % similar
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-932 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-232 % similar
2,2′,4′-Trichloroacetophenone4252-78-232 % similar
N-(2-Methoxyphenyl)acetamide93-26-532 % similar
4′-Bromopropiophenone10342-83-332 % similar
4'-Ethylpropiophenone27465-51-632 % similar
1-(4-Fluorophenyl)-1-propanone456-03-132 % similar
Page 8 of 10