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 1H-pyrazole-4-carboxylate37622-90-542 % similar
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-042 % similar
Ethyl 2-aminobenzoate87-25-242 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-242 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-342 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-742 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl isonicotinate1570-45-241 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-041 % similar
Ethyl 3-aminoisonicotinate14208-83-441 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-241 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-941 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-941 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-141 % similar
5-Amino-3-ethyl-1H-pyrazole1904-24-141 % similar
Diethyl phthalate84-66-241 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Benzocaine hydrochloride23239-88-541 % similar
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