Compounds similar to this structure
CCOC(=O)C1=C(C=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminobenzoate87-25-263 % similar
Ethyl isonicotinate1570-45-255 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-252 % similar
Diethyl phthalate84-66-251 % similar
4-Ethoxy-3-pyridinamine1633-43-850 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-449 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-248 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-047 % similar
Ethyl 2-methoxybenzoate7335-26-447 % similar
Benzocaine94-09-746 % similar
Diethyl terephthalate636-09-946 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-845 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-445 % similar
Ethyl 2-bromobenzoate6091-64-145 % similar
Ethyl 2-methylbenzoate87-24-145 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-345 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-044 % similar
Ethyl salicylate118-61-644 % similar
Ethyl oxazole-5-carboxylate118994-89-144 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-544 % similar
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