Compounds similar to this structure
COC(=O)c1ccn(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-1100 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-850 % similar
Methyl picolinate2459-07-646 % similar
Dimethyl terephthalate120-61-644 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-444 % similar
Methyl 3-thiophenecarboxylate22913-26-443 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-443 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-543 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-743 % similar
5-Bromopyridine-2-carboxylic acid methyl ester29682-15-343 % similar
Methyl 5-hydroxy-2-pyridinecarboxylate30766-12-243 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-043 % similar
Methyl 2-pyrazinecarboxylate6164-79-042 % similar
Methyl isonicotinate2459-09-842 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
Methyl 4-methoxypicolinate29681-43-441 % similar
Dimethyl phthalate131-11-341 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-340 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-140 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-340 % similar
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