Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoethyl benzoate939-54-830 % similar
4,4'-Diphenoxybenzophenone14984-21-530 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-130 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-030 % similar
1,4-Dihydroxyanthraquinone81-64-130 % similar
Phthalimide85-41-630 % similar
2-Bromobenzoic acid88-65-330 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-830 % similar
Dibenzoylmethane120-46-730 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-830 % similar
Benzoyl-L-phenylalanine2566-22-530 % similar
N-Benzoyl-DL-phenylalanine2901-76-030 % similar
1,4-Diphenyl-1,4-butanedione495-71-630 % similar
2-Bromo-3′-methoxyacetophenone5000-65-730 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-730 % similar
Methenamine hippurate5714-73-830 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-130 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-530 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
Dibenzoylhydrazine787-84-830 % similar
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