Compounds similar to this structure
CCOC(=O)c1cccnc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-furandicarboxylate53662-83-247 % similar
Ethyl benzoate93-89-047 % similar
Diethyl terephthalate636-09-947 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-947 % similar
Ethyl o-nitrobenzoate610-34-447 % similar
Ethyl 6-methylnicotinate21684-59-347 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-447 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-047 % similar
Ethyl 2-furoate1335-40-646 % similar
Ethyl 2-furoate614-99-346 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-046 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-346 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-346 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-346 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-546 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-545 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-945 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-145 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-445 % similar
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