Compounds similar to this structure
CC(O)=Nc1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Benzoylacetanilide85-99-4100 % similar
N-Acetylanthranilic acid89-52-164 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-559 % similar
1,2-Dibenzoylbenzene1159-86-053 % similar
2-Benzoylbenzoic acid85-52-951 % similar
2-Hydroxybenzophenone117-99-749 % similar
N-(2-Methylphenyl)acetamide120-66-149 % similar
2-Methylbenzophenone131-58-849 % similar
N-(2-Bromophenyl)acetamide614-76-649 % similar
2-Acetamidophenol614-80-249 % similar
2′-Fluoroacetanilide399-31-547 % similar
N-(2-Chlorophenyl)acetamide533-17-547 % similar
N-1-Naphthylacetamide575-36-046 % similar
2-Bromobenzophenone13047-06-846 % similar
Acetanilide103-84-446 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
2-Methoxybenzophenone2553-04-045 % similar
N-(2-Methoxyphenyl)acetamide93-26-545 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-745 % similar
2-Iodobenzophenone25187-00-245 % similar
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