Compounds similar to this structure
NC1=C(c2ccccc2)C(=O)c2ccccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
N-Phenylphthalimide520-03-631 % similar
Silver benzoate532-31-031 % similar
Sodium benzoate532-32-131 % similar
Lithium benzoate553-54-831 % similar
Zinc benzoate553-72-031 % similar
α-Hydroxyacetophenone582-24-131 % similar
Potassium benzoate582-25-231 % similar
Mercury benzoate583-15-331 % similar
Isobutyrophenone611-70-131 % similar
N,N-Dimethylbenzamide611-74-531 % similar
Phenacyl bromide70-11-131 % similar
Phenindione83-12-531 % similar
Diphenyl phthalate84-62-831 % similar
Propiophenone93-55-031 % similar
Methyl benzoate93-58-331 % similar
Peroxybenzoic acid93-59-431 % similar
Phenyl benzoate93-99-231 % similar
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