Compounds similar to this structure
CCOC(=O)c1nccn1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromo-3-methylbenzoate160313-69-936 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-736 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-336 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-836 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-236 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-336 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-536 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-936 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-636 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-236 % similar
Otava-bb bb71185609093284-47-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
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