Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-432 % similar
4-Bromophenacyl bromide99-73-032 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-031 % similar
N,N'-Diacetylethylenediamine871-78-331 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-231 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-831 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-231 % similar
2,2′,4′-Trichloroacetophenone4252-78-231 % similar
4′-Bromovalerophenone7295-44-531 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-631 % similar
N-(2-Methylphenyl)acetamide120-66-131 % similar
N-2-Thienylacetamide13053-81-131 % similar
4-(Chloromethyl)benzoic acid1642-81-531 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
4'-Ethylpropiophenone27465-51-631 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-631 % similar
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