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.
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-5100 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-363 % similar
2'-Benzoylacetanilide85-99-459 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-751 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-049 % similar
1,2-Dibenzoylbenzene1159-86-049 % similar
2-Benzoylbenzoic acid85-52-948 % similar
2-Bromobenzophenone13047-06-846 % similar
2-Hydroxybenzophenone117-99-745 % similar
2-Methoxybenzophenone2553-04-042 % similar
N-(Acetoacetyl)anthranilic acid35354-86-042 % similar
2-Methylbenzophenone131-58-841 % similar
2-Iodobenzophenone25187-00-241 % similar
2-Aminobenzophenone2835-77-041 % similar
2-Fluorobenzophenone342-24-541 % similar
2-Chlorobenzophenone5162-03-841 % similar
Phenacyl bromide70-11-141 % similar
4,6-Dibenzoylresorcinol3088-15-140 % similar
4-(Bromomethyl)benzophenone32752-54-840 % similar
1-Benzoylnaphthalene642-29-540 % similar
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