Compounds similar to this structure
COC(=O)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-6100 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-863 % similar
Ethyl 2-pyridinecarboxylate2524-52-962 % similar
Methyl 2-pyrimidinecarboxylate34253-03-758 % similar
Methyl 2-pyrazinecarboxylate6164-79-058 % similar
Methyl 3-isoquinolinecarboxylate27104-73-056 % similar
Methyl 4-methoxypicolinate29681-43-456 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-454 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-954 % similar
Dimethyl phthalate131-11-353 % similar
2-Pyridyl ketone19437-26-453 % similar
2,2′-Pyridil492-73-953 % similar
2-Acetylpyridine1122-62-953 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-453 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-553 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-753 % similar
5-Bromopyridine-2-carboxylic acid methyl ester29682-15-353 % similar
Methyl 5-hydroxy-2-pyridinecarboxylate30766-12-253 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-053 % similar
Methyl benzoate93-58-352 % similar
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