Compounds similar to this structure
CCOC(=O)C1=NC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-938 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
Ethyl protocatechuate3943-89-338 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-038 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-538 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl gallate831-61-838 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate149771-09-538 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-938 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-938 % similar
Ethyl 1H-indole-2-carboxylate3770-50-138 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-938 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-138 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-238 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-238 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-338 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-038 % similar
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