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.
N,N-Diphenylacetamide519-87-931 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
Isobutyrophenone611-70-131 % similar
2-Phenylpropanal93-53-831 % similar
Phenyl thioacetate934-87-231 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar
Fenoprofen31879-05-730 % similar
1,2-Diacetylbenzene704-00-730 % similar
(-)-Ethyl mandelate10606-72-130 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
H-Phg-ome hcl15028-39-430 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-130 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
(±)-Ethyl mandelate4358-88-730 % similar
(±)-Benzoin ethyl ether574-09-430 % similar
(±)-Ethyl mandelate774-40-330 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
α-Methylcinnamic acid1199-77-530 % similar
2-Phenoxypropanoyl chloride122-35-030 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-530 % similar
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