Compounds similar to this structure
O=C1Cc2cc(Cl)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-133 % similar
Isrib548470-11-733 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
4′-Chloropropiophenone6285-05-833 % similar
2-Bromo-5-chlorobenzyl bromide66192-24-333 % similar
4-Chlorophthalic acid89-20-333 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-533 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-133 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-033 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-333 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
2,5-Dichlorobenzophenone16611-67-933 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-833 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-233 % similar
2,4-Dichlorophenacyl bromide2631-72-333 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
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