Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-234 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-234 % similar
Methyl 4-chlorobenzeneacetate52449-43-134 % similar
1-(2-Thienyl)-1-butanone5333-83-534 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
2,4'-Dichlorobenzophenone85-29-034 % similar
4-Butoxybenzoic acid1498-96-034 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-434 % similar
4-(4-Chlorophenyl)-1,2,5,6-tetrahydropyridine hydrochloride51304-61-134 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-434 % similar
Butyl 4-aminobenzoate94-25-734 % similar
Butylparaben94-26-834 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-434 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-533 % similar
4-Chlorobenzamidine hydroiodide115297-57-933 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-533 % similar
Butyl benzoate136-60-733 % similar
Hexanoyl chloride142-61-033 % similar
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