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.
6-Chloro-benzofuran-3-one3260-78-438 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
Raspberry ketone5471-51-237 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-837 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-837 % similar
Benzyl acetoacetate5396-89-437 % similar
3-Chlorotoluene108-41-836 % similar
3-Chlorophenol108-43-036 % similar
Ethyl 3-chlorobenzoylformate62123-73-336 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-936 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-936 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
Phthalimidoacetone3416-57-736 % similar
N-(3-Chlorophenyl)acetamide588-07-836 % similar
Boc-3-chloro-L-phenylalanine114873-03-936 % similar
Boc-3-chloro-D-phenylalanine80102-25-636 % similar
Indole-3-acetone1201-26-936 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-936 % similar
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