Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromo-4-chloroacetophenone536-38-932 % similar
N-Benzylacetamide588-46-532 % similar
2-Bromo-4'-methylacetophenone619-41-032 % similar
4′-Aminopropiophenone70-69-932 % similar
4'-Hydroxypropiophenone70-70-232 % similar
2-Amino-4'-chloroacetophenone7644-03-332 % similar
4,4'-Diaminobenzanilide785-30-832 % similar
Benzoylacetone93-91-432 % similar
N-(2-Chloroethyl)acetamide7355-58-032 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-031 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-231 % similar
2-Acetamido-5-fluoropyridine100304-88-931 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-331 % similar
2-Acetamidophenylboronic acid169760-16-131 % similar
2-Acetamido-5-chlorothiazole20256-39-731 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-631 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-231 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
2-Acetamido-5-aminopyridine29958-14-331 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-731 % similar
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