Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-635 % similar
4-Chlorobenzoylacetonitrile4640-66-835 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-035 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
2-(Bromoacetyl)naphthalene613-54-735 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-335 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-435 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-735 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
3-Ethoxybenzoyl chloride61956-65-835 % similar
2-Amino-5-chlorobenzophenone719-59-535 % similar
Benzophenone 785-19-835 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-635 % similar
3,5-Dichlorobenzoyl chloride2905-62-634 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
m,Alpha-Dichlorotoluene620-20-234 % similar
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