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 2,4-dichloro-5-pyrimidinecarboxylate51940-64-836 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-136 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-436 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-036 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-636 % similar
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate7238-62-236 % similar
Ethyl indole-3-carboxylate776-41-036 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-236 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-335 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-035 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-335 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-835 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-335 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-535 % similar
Diethyl maleate141-05-935 % similar
Diethyl fumarate623-91-635 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
Ethyl m-chlorobenzoate1128-76-335 % similar
Ethyl 3-methylbenzoate120-33-235 % similar
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