Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-methylbenzoate18583-89-638 % similar
Mono-methyl isophthalate1877-71-038 % similar
2-Carbomethoxy-6-methylaniline22223-49-038 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
Methyl 2-(bromomethyl)benzoate2417-73-438 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-738 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-438 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-738 % similar
6-Aminopicolinic acid methyl ester36052-26-338 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-038 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-238 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-938 % similar
Methyl 2-methylnicotinate65719-09-738 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-638 % similar
Methyl pyrimidine-5-carboxylate34253-01-538 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-638 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-438 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-838 % similar
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