Compounds similar to this structure
CCCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-433 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-333 % similar
3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione280744-09-433 % similar
Prothiofos34643-46-433 % similar
2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane60207-89-833 % similar
Penconazole66246-88-633 % similar
2-(2,4-Dichlorophenoxy)propanehydrazide15253-89-133 % similar
Dichlofenthion97-17-633 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-433 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-033 % similar
5-Methoxy-1-indanone5111-70-633 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-233 % similar
Bis(2,4,6-trichlorophenyl) propanedioate15781-70-133 % similar
2,4-Dichlorophenyl isocyanate2612-57-933 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
2,5-Dichlorobenzamide5980-26-733 % similar
2,4-Dichloronitrobenzene611-06-333 % similar
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