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.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-535 % similar
4′-Chloropropiophenone6285-05-835 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-735 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-235 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-235 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-635 % similar
Disperse yellow 32832-40-835 % similar
Benorylate5003-48-535 % similar
Ethopabate59-06-335 % similar
N-2-Thienylacetamide13053-81-134 % similar
3,4′-Dichloropropiophenone3946-29-034 % similar
N-(2-Bromophenyl)acetamide614-76-634 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-234 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-734 % similar
(4-Acetylphenyl)thiourea71680-92-734 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-634 % similar
3-Nitroacetanilide122-28-134 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-334 % similar
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