Compounds similar to this structure
COC(=O)c1cc(C)cnc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-chloropyridine-3-carboxylate73781-91-637 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-437 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-637 % similar
Dimethyl terephthalate120-61-637 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-737 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-937 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-237 % similar
Methyl 4-(trifluoromethyl)nicotinate175204-82-737 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-637 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-337 % similar
Methyl 5-bromo-6-chloropyridine-3-carboxylate78686-77-837 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-637 % similar
Dimethyl isophthalate1459-93-437 % similar
Methyl salicylate119-36-837 % similar
Methyl anthranilate134-20-337 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-737 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-637 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-737 % similar
Methyl picolinate2459-07-637 % similar
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