Compounds similar to this structure
CCOC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-3-carboxylate5932-27-4100 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-462 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-455 % similar
Ethyl pyrrole-2-carboxylate2199-43-154 % similar
Ethyl isonicotinate1570-45-253 % similar
Ethyl imidazole-4-carboxylate23785-21-953 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-353 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-053 % similar
Diethyl terephthalate636-09-952 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-350 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-850 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-350 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-849 % similar
Ethyl 2-pyridinecarboxylate2524-52-949 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-149 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-549 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-349 % similar
Diethyl phthalate84-66-249 % similar
Ethyl 1H-indole-2-carboxylate3770-50-148 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-148 % similar
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