Compounds similar to this structure
CC(=O)CC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((2-Chlorophenyl)methyl)piperazine17532-19-336 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-336 % similar
Acetonyltriphenylphosphonium bromide2236-01-336 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-236 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-336 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-936 % similar
2,6-Dichlorobenzoyl chloride4659-45-435 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
Methyl 2,6-dichlorobenzoate14920-87-735 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
2-Chlorobenzophenone5162-03-835 % similar
1-Chloroanthraquinone82-44-035 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-735 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-535 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-935 % similar
Boc-2-chloro-L-phenylalanine114873-02-835 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-435 % similar
2-Chlorotoluene95-49-834 % similar
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