Compounds similar to this structure
CCOC(=O)C1=CC(=NN1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminothiazole-4-carboxylate5398-36-744 % similar
Benzocaine94-09-744 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-344 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-844 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-344 % similar
Ethyl 3-indazolecarboxylate4498-68-443 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-243 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-043 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-443 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-443 % similar
Ethyl tetrazole-5-carboxylate55408-10-143 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-042 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-042 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-842 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-542 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-142 % similar
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