Compounds similar to this structure
CC1=NN(c2ccc(Cl)cc2)C(=O)C1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anilofos64249-01-032 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-532 % similar
Methyl 4-chlorobenzeneacetate52449-43-132 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-832 % similar
Ethyl 4-chlorobenzoate7335-27-532 % similar
4-Chlorobenzeneacetyl chloride25026-34-032 % similar
N-(4-Chlorophenyl)acetamide539-03-732 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-631 % similar
Benthiocarb28249-77-631 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-031 % similar
4-Chlorochalcone956-04-731 % similar
Methyl 4-chlorobenzoate1126-46-131 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-131 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
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