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 3-aminobenzoate4518-10-942 % similar
Methyl m-methoxybenzoate5368-81-042 % similar
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Methyl 6-methylnicotinate5470-70-242 % similar
Methyl 3-iodobenzoate618-91-742 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-641 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-641 % similar
Methyl 1H-indazole-6-carboxylate170487-40-841 % similar
Methyl 3-isocyanatobenzoate41221-47-041 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-541 % similar
Methyl pyrimidine-5-carboxylate34253-01-541 % similar
6-Fluoronicotinic acid methyl ester1427-06-141 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-541 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar
Mono-methyl isophthalate1877-71-041 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-041 % similar
Methyl 6-methoxynicotinate26218-80-441 % similar
Methyl 6-aminonicotinate36052-24-141 % similar
Dimethyl 2-fluoroterephthalate5292-47-741 % similar
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