Compounds similar to this structure
CC=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
Phenacyl chloride532-27-434 % similar
Silver benzoate532-31-034 % similar
Sodium benzoate532-32-134 % similar
Lithium benzoate553-54-834 % similar
Zinc benzoate553-72-034 % similar
α-Hydroxyacetophenone582-24-134 % similar
Potassium benzoate582-25-234 % similar
Mercury benzoate583-15-334 % similar
Phenylglyoxylic acid611-73-434 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
N-Phenylmaleimide941-69-534 % similar
Valerophenone1009-14-934 % similar
4-Ethylbenzophenone18220-90-134 % similar
4-tert-Butylbenzophenone22679-54-534 % similar
p-Dimethylaminobenzophenone530-44-934 % similar
4-Methoxybenzophenone611-94-934 % similar
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