Compounds similar to this structure
CC(Cl)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
(-)-Methyl 2-chloropropionate73246-45-433 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
(+)-Methyl 2-chloropropionate77287-29-733 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
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
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Valerophenone1009-14-932 % similar
3-Methylbenzoyl chloride1711-06-432 % similar
4-Ethylbenzophenone18220-90-132 % similar
4-tert-Butylbenzophenone22679-54-532 % similar
4-Methoxybenzophenone611-94-932 % similar
Acetozone644-31-532 % similar
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