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.
α-Acetylbenzeneacetonitrile4468-48-8100 % similar
3-Phenyl-2,4-pentanedione5910-25-857 % similar
1,1-Diphenylacetone781-35-157 % similar
Ethyl α-cyanophenylacetate4553-07-553 % similar
Phenylacetylcarbinol1798-60-352 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-649 % similar
Methyl 2-phenylacetoacetate16648-44-545 % similar
2-Phenylpropionitrile1823-91-244 % similar
2,3-Diphenylbutanedinitrile15146-07-343 % similar
Diphenylacetonitrile86-29-343 % similar
Ethyl α-acetylbenzeneacetate5413-05-841 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-040 % similar
α-Ethylbenzeneacetonitrile769-68-640 % similar
(+)-Mandelonitrile10020-96-939 % similar
Mandelonitrile532-28-539 % similar
Phenylmethanediol diacetate581-55-539 % similar
1-Phenylethyl acetate93-92-537 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-336 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-436 % similar
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