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.
(4-Fluorophenyl)acetone459-03-046 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
3-Chlorobenzylamine4152-90-345 % similar
3-Chlorobenzyl bromide766-80-345 % similar
3-Chlorobenzyl alcohol873-63-245 % similar
Benzyl acetone2550-26-744 % similar
4-Methoxyphenylacetone122-84-943 % similar
2-(3-Chlorophenyl)ethylamine13078-79-043 % similar
Guaiacylacetone2503-46-043 % similar
3-Chloro-L-phenylalanine80126-51-843 % similar
3-Chloro-D-phenylalanine80126-52-943 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-242 % similar
3′-Chloropropiophenone34841-35-542 % similar
3-Chlorobenzeneacetonitrile1529-41-542 % similar
1-(2-Bromophenyl)propan-2-one21906-31-041 % similar
1,3-Benzenediacetic acid19806-17-840 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-340 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-640 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-640 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
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