Compounds similar to this structure
O=C1CCOc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichlorobutyrophenone66353-47-745 % similar
2,4-Dichlorophenoxyacetic acid94-75-744 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-844 % similar
2,4-Dichlorophenacyl bromide2631-72-344 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-544 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-343 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-043 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar
MCPA94-74-642 % similar
4-Chlorophthalic anhydride118-45-642 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-542 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-042 % similar
5-Chloro-2-methoxybenzoic acid3438-16-242 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-142 % similar
5-Chloro-1,3-benzodioxole7228-38-842 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-241 % similar
2,2′,4′-Trichloroacetophenone4252-78-241 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-941 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-240 % similar
2',4'-Dichloropropiophenone37885-41-940 % similar
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