Compounds similar to this structure
CC(=O)C(C#N)c1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-O-Acetylmandelic acid51019-43-333 % similar
O-Acetylmandelic acid5438-68-633 % similar
Benzoin acetate574-06-133 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-433 % similar
Ethyl alpha-benzylacetoacetate620-79-133 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-533 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
3-Methyl-2,4-pentanedione815-57-633 % similar
Rosephenone90-17-533 % similar
Acetophenone98-86-233 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
3-Phenylbutyrophenone1533-20-633 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
(+)-Methoxyphenylacetic acid26164-26-133 % similar
Methyl benzoin3524-62-733 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar
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