Compounds similar to this structure
COC(=O)C1=CC(=NC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxypicolinate29681-43-443 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-743 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-043 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-143 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
Methyl nicotinate93-60-743 % similar
Methyl m-toluate99-36-543 % similar
4-Chloro-2-cyanopyridine19235-89-343 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-243 % similar
4-Aminopyridine-2-carbonitrile98139-15-243 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-742 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-442 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
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