Compounds similar to this structure
CCOC(=O)C1=C2C=CC=CN2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-iodobenzoate58313-23-837 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-837 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-137 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-137 % similar
Ethyl 3-hydroxybenzoate7781-98-837 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-437 % similar
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-037 % similar
Ethyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate154934-97-136 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-336 % similar
Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate343-67-936 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-836 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-136 % similar
Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate720-01-436 % similar
Ethyl 4-amino-2-(ethylthio)-5-pyrimidinecarboxylate778-97-236 % similar
Dipentyl phthalate131-18-036 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
Ethyl 3-thiophenecarboxylate5751-80-436 % similar
Ethyl 3-furoate614-98-236 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-036 % similar
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