Compounds similar to this structure
CC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)acetamide539-03-734 % similar
4-Chlorophenyl chloroformate7693-45-034 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-634 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-534 % similar
(3-Chlorophenyl)acetic acid1878-65-534 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-134 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-734 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-634 % similar
Methyl (4-bromophenyl)acetate41841-16-134 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
4-Methoxybenzeneacetyl chloride4693-91-834 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-434 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-934 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-934 % similar
Dulcinyl55418-52-534 % similar
(2,4-Dimethoxyphenyl)acetone831-29-834 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-634 % similar
Hexane-2,5-dione110-13-433 % similar
Page 7 of 10