Compounds similar to this structure
CC=C(C=O)c1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-834 % similar
Ferric benzoate14534-87-333 % similar
Calcium benzoate2090-05-333 % similar
Silver benzoate532-31-033 % similar
Sodium benzoate532-32-133 % similar
Lithium benzoate553-54-833 % similar
Zinc benzoate553-72-033 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
Potassium benzoate582-25-233 % similar
Mercury benzoate583-15-333 % similar
Isobutyrophenone611-70-133 % similar
N,N-Dimethylbenzamide611-74-533 % similar
Benzoyl bromide618-32-633 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
4-Methylbenzophenone134-84-932 % similar
trans-Chalcone614-47-132 % similar
Chalcone94-41-732 % similar
Dibenzoylmethane120-46-732 % similar
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