Compounds similar to this structure
CC1=NN(c2ccccc2Cl)C(=O)C1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-932 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-532 % similar
Pigment orange 133520-72-732 % similar
Methyl 2-chlorobenzeneacetate57486-68-731 % similar
o-Chlorophenoxyacetic acid614-61-931 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-531 % similar
N-(2-Chlorophenyl)acetamide533-17-531 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-731 % similar
Diazepam439-14-531 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-031 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-831 % similar
o-Chlorophenylacetic acid2444-36-230 % similar
N-(2-Methylphenyl)maleimide4067-01-030 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
Methyl 2-chlorobenzoate610-96-830 % similar
3,4-Dichlorobenzophenone6284-79-330 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-730 % similar
2-Chlorobenzoyl chloride609-65-430 % similar
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