Compounds similar to this structure
CCOC(=O)C1=CNC(=O)C=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-135 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-335 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-035 % similar
Hexyl salicylate6259-76-335 % similar
Ethyl 3-isocyanatobenzoate67531-68-435 % similar
n-Octyl salicylate6969-49-935 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-435 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-535 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-735 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-335 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-434 % similar
Ethyl 2-furoate1335-40-634 % similar
Ethyl tetrazole-5-carboxylate55408-10-134 % similar
Ethyl 3-thiophenecarboxylate5751-80-434 % similar
Ethyl 3-furoate614-98-234 % similar
Ethyl 2-furoate614-99-334 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-434 % similar
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