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.
3′-Chloropropiophenone34841-35-5100 % similar
2,3'-Dichloroacetophenone21886-56-666 % similar
4′-Chloropropiophenone6285-05-865 % similar
1-(3-Aminophenyl)-1-propanone1197-05-364 % similar
1-(3-Bromophenyl)-1-propanone19829-31-364 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-264 % similar
3'-Hydroxypropiophenone13103-80-562 % similar
Propiophenone93-55-060 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-459 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-959 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-958 % similar
3′-Methoxypropiophenone37951-49-858 % similar
3'-(Trifluoromethyl)propiophenone1533-03-557 % similar
2',4'-Dichloropropiophenone37885-41-956 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
Ethyl m-chlorobenzoate1128-76-354 % similar
3′-Nitropropiophenone17408-16-154 % similar
3-Chlorobenzoyl chloride618-46-252 % similar
3-Chlorobenzophenone1016-78-050 % similar
1-(3-Pyridyl)propan-1-one1570-48-550 % similar
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