Compounds similar to this structure
CCOC(=O)C1=CN(N=N1)OEdit 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-carboxylate137156-41-3100 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-350 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-450 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-148 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-646 % similar
Ethyl oxazole-4-carboxylate23012-14-846 % similar
Ethyl 2-pyridinecarboxylate2524-52-946 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-946 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-846 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-445 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-445 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-345 % similar
Ethyl pyrimidine-4-carboxylate62846-82-645 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-545 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-444 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-944 % similar
Ethyl 6-chloropicolinate21190-89-644 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-144 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-044 % similar
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