Compounds similar to this structure
COC(=O)c1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-544 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-643 % similar
Dimethyl phthalate131-11-343 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
4-Benzyloxyphenylacetonitrile838-96-043 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-443 % similar
Benzyl cyanide140-29-442 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-142 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-842 % similar
4-Isopropylphenylacetonitrile4395-87-342 % similar
4-Phenoxyphenylacetonitrile92163-15-042 % similar
Methyl 3-(bromomethyl)benzoate1129-28-842 % similar
N-Ethyl-4-carbomethoxypyridinium iodide1199-65-142 % similar
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-042 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-542 % similar
4-Benzylphenylacetonitrile101096-72-442 % similar
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