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.
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-433 % similar
1-Phenoxy-2-propanone621-87-433 % similar
p-Tolylacetic acid622-47-933 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
Benzoylacetone93-91-433 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
2,4-Dichlorophenoxyacetic acid94-75-733 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
(+-)-Coumachlor81-82-333 % similar
1-[(4-Chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid96449-92-233 % similar
Chlorobenzilate510-15-633 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Actarit18699-02-033 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-533 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-833 % similar
2',4'-Dichloropropiophenone37885-41-933 % similar
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