Compound database

Compounds similar to this structure

OHOO=C(O)/C(=C/c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar 2-Fluoro-1-phenylethanone450-95-331 % similar 2-Phenylacetophenone451-40-131 % similar 1,2,2,2-Tetraphenylethanone466-37-531 % similar Phenacyl chloride532-27-431 % similar Silver benzoate532-31-031 % similar Sodium benzoate532-32-131 % similar Lithium benzoate553-54-831 % similar Zinc benzoate553-72-031 % similar 1-Phenyl-1,2-propanedione579-07-731 % similar Potassium benzoate582-25-231 % similar Mercury benzoate583-15-331 % similar Isobutyrophenone611-70-131 % similar N,N-Dimethylbenzamide611-74-531 % similar N-Methylbenzamide613-93-431 % similar Benzoylhydrazine613-94-531 % similar Phenacyl bromide70-11-131 % similar Propiophenone93-55-031 % similar Methyl benzoate93-58-331 % similar Phenyl benzoate93-99-231 % similar