Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-934 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-134 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
2-Chloro-2,2-difluoroacetophenone384-67-834 % similar
Pentaerythrityl tetrabenzoate4196-86-534 % similar
2-Chlorobenzophenone5162-03-834 % similar
1-Tetralone529-34-034 % similar
2′-Bromo-4-chloroacetophenone536-38-934 % similar
2-Chloro-1-phenyl-1-propanone6084-17-934 % similar
4′-Chloropropiophenone6285-05-834 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
Benzoylpiperidine776-75-034 % similar
Ethyl benzoate93-89-034 % similar
Propachlor1918-16-734 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-434 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar
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