Compounds similar to this structure
CCOC(=O)C1=NNN=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-036 % similar
Ethyl 6-bromopicolinate21190-88-536 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-936 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-836 % similar
Ethyl 6-aminonicotinate39658-41-836 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-336 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-936 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-336 % similar
Ethyl 6-chloronicotinate49608-01-736 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-936 % similar
Ethyl 5-bromopicolinate77199-09-836 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-636 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-136 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-936 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-236 % similar
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate723286-68-836 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar
Ethyl 4-chloromethylbenzoate1201-90-736 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
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