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.
1,4-Benzenediacetic acid7325-46-435 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-035 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-635 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-335 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-235 % similar
Indole-3-acetone1201-26-935 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-935 % similar
Ethyl 4-chlorobenzoylformate34966-48-835 % similar
MCPA94-74-635 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-735 % similar
1-Bromo-4-chlorobenzene106-39-834 % similar
4-Chlorotoluene106-43-434 % similar
4-Chlorophenol106-48-934 % similar
Bromoacetone598-31-234 % similar
Chloroacetone78-95-534 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
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