Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Diphenylbenzamidine2556-46-933 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-033 % similar
Elesclomol488832-69-533 % similar
Carboxin5234-68-433 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-933 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-533 % similar
Pencycuron66063-05-633 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
Desmedipham13684-56-533 % similar
Carbetamide16118-49-333 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-533 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-833 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
Phenylacetylglycine500-98-133 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-533 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
4-Chlorobutyrophenone939-52-632 % similar
Phenylacetyl chloride103-80-032 % similar
N,N-Diphenylacetamide519-87-932 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-732 % similar
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