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.
Benzoylacetone93-91-434 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-534 % similar
6-Chloro-2-tetralone17556-18-234 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-834 % similar
5-Chlorooxindole17630-75-034 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
5-Chloro-benzofuran-3-one3261-05-034 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-034 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-134 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-934 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-934 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-934 % similar
Loratadine ketone130642-50-134 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-033 % similar
Phenethyl acetate103-45-733 % similar
Phenylacetyl chloride103-80-033 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
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