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.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
Ethyl 2,4-diphenylbutanoate53608-81-431 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-531 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-131 % similar
Triphenylmethane519-73-331 % similar
1-Phenylethyl propionate120-45-631 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-931 % similar
Bmk glycidic acid25547-51-731 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Methyl formylphenylacetate5894-79-131 % similar
Benzoin isopropyl ether6652-28-431 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-631 % similar
Phenethyl acetate103-45-731 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-031 % similar
4′-Phenoxyacetophenone5031-78-731 % similar
2-Acetylbenzonitrile91054-33-031 % similar
Phenylacetone103-79-731 % similar
Phenyl chloroformate1885-14-931 % similar
2-Phenylpropanal34713-70-731 % similar
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