Compounds similar to this structure
CCOC(=O)C1=CN=CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-furoate614-98-243 % similar
Ethyl 2-methylbenzoate87-24-143 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-242 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-942 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-842 % similar
Ethyl 6-aminonicotinate39658-41-842 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-342 % similar
Ethyl 6-chloronicotinate49608-01-742 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-842 % similar
Ethyl 5-bromopicolinate77199-09-842 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-642 % similar
Ethyl salicylate118-61-641 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl 2-pyridinecarboxylate2524-52-941 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-141 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-441 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-041 % similar
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