Compounds similar to this structure
CCOC(=O)C1=CNC2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-639 % similar
Diethyl 2,5-furandicarboxylate53662-83-239 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-338 % similar
1-Ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester100501-62-038 % similar
Dolasetron115956-12-238 % similar
Ethyl 2-furoate1335-40-638 % similar
Ethyl 2-furoate614-99-338 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-138 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-038 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-838 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-438 % similar
Ethyl 2,4-difluorobenzoate108928-00-338 % similar
Ethyl 2,5-dichlorobenzoate35112-27-738 % similar
Ethyl 2,4-dichlorobenzoate56882-52-138 % similar
Dipropyl phthalate131-16-838 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-338 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-538 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-338 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-138 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
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