Compounds similar to this structure
O=C(O)C1(C(O)=Nc2ccc(Cl)cc2Cl)CC1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
2,4-Dichloroacetophenone oxime71516-67-133 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-133 % similar
4-Chlorophthalic acid89-20-333 % similar
Demoxepam963-39-333 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid849217-48-733 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
2,4-Dichlorobenzhydrazide5814-06-233 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-533 % similar
2,5-Dichlorobenzoyl chloride2905-61-533 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
2,4-Dichlorophenethyl alcohol81156-68-533 % similar
1,1-Cyclobutanedicarboxylic acid5445-51-233 % similar
Mefenpyr-diethyl135590-91-932 % similar
7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione4547-02-832 % similar
2,4-D Methyl ester1928-38-732 % similar
3-Chlorophenoxyacetic acid588-32-932 % similar
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