Compounds similar to this structure
COC(=O)C1=CN=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-034 % similar
Trimethyl trimellitate2459-10-134 % similar
Methyl 2-bromobenzoate610-94-634 % similar
Methyl 2-furoate611-13-234 % similar
Methyl 4-biphenylcarboxylate720-75-234 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-634 % similar
Methyl 2-methylbenzoate89-71-434 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-534 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-734 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-434 % similar
6-Aminopicolinic acid methyl ester36052-26-334 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-034 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-234 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-934 % similar
Methyl 2-methylnicotinate65719-09-734 % similar
Methyl 6-chloropyrimidine-4-carboxylate6627-22-134 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-934 % similar
Methyl 5-bromo-3-fluoropyridine-2-carboxylate1211538-72-534 % similar
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