Compounds similar to this structure
CCOC(=O)C1=C(ON=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-346 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-045 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-845 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-145 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-845 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-245 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-645 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-245 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-545 % similar
Diethyl 2,5-furandicarboxylate53662-83-245 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-545 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-144 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-244 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-844 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-644 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-444 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-444 % similar
Ethyl 6-methylnicotinate21684-59-344 % similar
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