Compounds similar to this structure
CC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-943 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
2-Acetylbenzofuran1646-26-043 % similar
3-Ethylacetophenone22699-70-343 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-243 % similar
3-Acetylbenzothiophene26168-40-143 % similar
1-Acetylpyrene3264-21-943 % similar
3-Methoxyacetophenone586-37-843 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-243 % similar
3-Acetylindole703-80-043 % similar
3-Chloro-2-methylbenzoic acid7499-08-343 % similar
2,3-Dichlorobenzoyl chloride2905-60-442 % similar
9-Acetylanthracene784-04-342 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-542 % similar
3-Acetylcoumarin3949-36-842 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-642 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-342 % similar
3',5'-Dichloroacetophenone14401-72-042 % similar
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