Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-238 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
Methyl 4-chlorobenzeneacetate52449-43-138 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-838 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
1,4-Dichlorobenzene106-46-738 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
4-Chlorobenzamidine hydroiodide115297-57-937 % similar
(4-Chlorophenyl)acetic acid1878-66-637 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
2-Chloro-4′-fluoroacetophenone456-04-237 % similar
2-Bromo-4'-methylacetophenone619-41-037 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-137 % similar
6-Chloro-benzofuran-3-one3260-78-437 % similar
5-Chloro-benzofuran-3-one3261-05-037 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-437 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-637 % similar
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