Compounds similar to this structure
CCOC(=O)c1c[nH]nc1CEdit 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-carboxylate3424-43-945 % similar
Ethyl 2,4-dimethylnicotinate37669-78-645 % similar
Ethyl indole-3-carboxylate776-41-045 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-445 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-645 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-045 % 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 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-244 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-144 % similar
Ethyl 2,4-dimethylthiazole-5-carboxylate7210-77-744 % similar
Ethyl tetrazole-5-carboxylate55408-10-144 % similar
Ethyl 2-bromobenzoate6091-64-144 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-843 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-343 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-643 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-043 % similar
Ethyl salicylate118-61-643 % similar
Ethyl 2-iodobenzoate1829-28-343 % similar
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