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 4-(bromomethyl)benzoate26496-94-636 % similar
Ethyl protocatechuate3943-89-336 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-536 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
Ethyl gallate831-61-836 % similar
Ethyl 2-aminobenzoate87-25-236 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-636 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-836 % similar
Ethyl 3-aminoisonicotinate14208-83-436 % similar
Ethyl chloronicotinate1452-94-436 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-236 % similar
Ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate22900-83-036 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-936 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-936 % similar
Ethyl 2,4-dimethylnicotinate37669-78-636 % similar
Ethyl 1H-indole-2-carboxylate3770-50-136 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-936 % similar
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