Compounds similar to this structure
CC(F)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-633 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-833 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-433 % similar
Valerophenone1009-14-932 % similar
4-Ethylbenzophenone18220-90-132 % similar
4-tert-Butylbenzophenone22679-54-532 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Methoxybenzophenone611-94-932 % similar
Acetozone644-31-532 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
Phenylethyl benzoate94-47-332 % similar
Ferric benzoate14534-87-332 % similar
Ammonium benzoate1863-63-432 % similar
Calcium benzoate2090-05-332 % similar
2-Phenylpropanal34713-70-732 % similar
2-Phenylacetophenone451-40-132 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
Phenacyl chloride532-27-432 % similar
Silver benzoate532-31-032 % similar
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