Compounds similar to this structure
CCOC(=O)C1=C(NC(=O)C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-9100 % similar
Diethyl phthalate84-66-251 % similar
Ethyl 2-methylbenzoate87-24-149 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-348 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-648 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-348 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-547 % similar
Diethyl terephthalate636-09-946 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-346 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-445 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-145 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-445 % similar
Ethyl 2-bromobenzoate6091-64-145 % similar
Ethyl 2,4-difluorobenzoate108928-00-344 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-244 % similar
Ethyl 2,4-dichlorobenzoate56882-52-144 % similar
Ethyl salicylate118-61-644 % similar
Ethyl 2-iodobenzoate1829-28-344 % similar
Ethyl o-fluorobenzoate443-26-544 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
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