Compounds similar to this structure
CCOC(=O)C1=C(N=NS1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-343 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl thiazole-5-carboxylate32955-22-943 % similar
Ethyl tetrazole-5-carboxylate55408-10-143 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-443 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-042 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-641 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-041 % similar
Ethyl 4-amino-2-(methylthio)-5-thiazolecarboxylate39736-29-341 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-441 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl isonicotinate1570-45-241 % similar
Ethyl 4-methylbenzoate94-08-641 % similar
Diethyl phthalate84-66-241 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-540 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Ethyl 4-chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate583878-42-640 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-940 % similar
Ethyl 6-methylnicotinate21684-59-340 % similar
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