Compounds similar to this structure
COC(=O)CC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-dimethoxybenzeneacetate18066-68-737 % similar
4-Benzyloxybenzonitrile52805-36-437 % similar
p-Cresyl phenylacetate101-94-036 % similar
Dimethyl succinate106-65-036 % similar
Dimethyl malonate108-59-836 % similar
Butyl phenylacetate122-43-036 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-636 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-436 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-736 % similar
N-(4-Cyanophenyl)glycine42288-26-636 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-436 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-336 % similar
3,4-Dimethoxybenzonitrile2024-83-136 % similar
(βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-536 % similar
(βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-936 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-136 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-436 % similar
Isoamyl phenylacetate102-19-236 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-436 % similar
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