Compound database

Compounds similar to this structure

OONHNCCOC(=O)C1=CN=CN1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 2-aminothiazole-4-carboxylate5398-36-748 % similar Ethyl nicotinate614-18-648 % similar Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar Diethyl terephthalate636-09-947 % similar Ethyl 5-bromopyridine-3-carboxylate20986-40-746 % similar Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-146 % similar Ethyl 3-methylpyrazole-4-carboxylate85290-78-446 % similar 2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-446 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-545 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-145 % similar 1H-Imidazole-5-carboxylic acid1072-84-044 % similar Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-844 % similar Diethyl phthalate84-66-244 % similar Ethyl 3-bromopyridine-4-carboxylate13959-01-844 % similar Ethyl 3-aminoisonicotinate14208-83-444 % similar Ethyl 1H-indole-2-carboxylate3770-50-144 % similar 4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-944 % similar Ethyl indole-3-carboxylate776-41-044 % similar Otava-bb bb71185609093284-47-744 % similar