Compounds similar to this structure
COC(=O)C1=CC(=CN=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-chloropyridine-3-carboxylate73781-91-641 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-741 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-741 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-041 % similar
Methyl 3,4-dimethylbenzoate38404-42-141 % similar
Methyl 2-pyrazinecarboxylate6164-79-041 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-941 % similar
Methyl 1H-indazole-5-carboxylate473416-12-541 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-641 % similar
Methyl p-toluate99-75-241 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-240 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-440 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-940 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-140 % similar
Methyl 2-chloroisonicotinate58481-11-140 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-240 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-740 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-040 % similar
Methyl 2-naphthoate2459-25-840 % similar
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