Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Phenylmethyl)thio]-2-propanone10230-69-039 % similar
2,3'-Dichloroacetophenone21886-56-639 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-039 % similar
1,3-Dichlorobenzene541-73-139 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-839 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-839 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
3-Chlorobenzoyl chloride618-46-239 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-339 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
1-Chloro-3-(isothiocyanatomethyl)benzene3694-58-438 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-538 % similar
Methyl 3-hydroxyphenylacetate42058-59-338 % similar
3-Chlorobenzophenone1016-78-038 % similar
3,5-Dichlorobenzeneacetic acid51719-65-438 % similar
3-Chlorobenzoic acid535-80-838 % similar
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
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