Compounds similar to this structure
CCOC(=O)C1=NN=C(S1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridinecarboxylate2524-52-937 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-137 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-537 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-537 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-437 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-237 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-537 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-537 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-337 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-237 % similar
Ethyl 4-methylbenzoate94-08-637 % similar
Diethyl carbonate105-58-836 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-636 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-436 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-736 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-336 % similar
Ethyl nicotinate614-18-636 % similar
Ethyl pyrimidine-4-carboxylate62846-82-636 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-936 % similar
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