Compounds similar to this structure
O=C(CCl)Nc1ccc(Br)cc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromophenyl)-2-chloroacetamide2564-02-5100 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-666 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-564 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-264 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-358 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-258 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-558 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-256 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-354 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-254 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-851 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-751 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-250 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-350 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-745 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-243 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-343 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-442 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-542 % similar
N-(4-Bromophenyl)thiourea2646-30-242 % similar
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