Compounds similar to this structure
c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-338 % similar
2-Phenylacetophenone451-40-138 % similar
1,2,2,2-Tetraphenylethanone466-37-538 % similar
Phenacyl chloride532-27-438 % similar
Silver benzoate532-31-038 % similar
Sodium benzoate532-32-138 % similar
Lithium benzoate553-54-838 % similar
Zinc benzoate553-72-038 % similar
1-Phenyl-1,2-propanedione579-07-738 % similar
α-Hydroxyacetophenone582-24-138 % similar
Potassium benzoate582-25-238 % similar
Mercury benzoate583-15-338 % similar
Isobutyrophenone611-70-138 % similar
Phenylglyoxylic acid611-73-438 % similar
N,N-Dimethylbenzamide611-74-538 % similar
Acetophenonoxime613-91-238 % similar
Benzamidoxime613-92-338 % similar
N-Methylbenzamide613-93-438 % similar
Benzoylhydrazine613-94-538 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-838 % similar
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