Compounds similar to this structure
CCOC(=O)C1=C(N=C(S1)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-933 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-933 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-033 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-033 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-933 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-933 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-933 % similar
Ethyl 6-aminonicotinate39658-41-833 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-433 % similar
Ethyl 5-bromopicolinate77199-09-833 % similar
Ethyl 2-furoate1335-40-633 % similar
Ethyl pyrrole-2-carboxylate2199-43-133 % similar
Ethyl 2-bromobenzoate6091-64-133 % similar
Ethyl 3-furoate614-98-233 % similar
Ethyl 2-furoate614-99-333 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-033 % similar
Ethyl 4-methoxybenzoate94-30-433 % similar
Tetraethyl ranelate58194-26-632 % similar
Ethyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate100784-26-732 % similar
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