Compounds similar to this structure
CCC1=CC(=C(N=C1)C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-939 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-239 % similar
Ethyl 3-indazolecarboxylate4498-68-439 % similar
Ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate61830-21-539 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-139 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-639 % similar
Ethyl 3,5-dichlorobenzoate91085-56-239 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-338 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-438 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-138 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-838 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-838 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
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