Compounds similar to this structure
CCOC(=O)C1=C(C=CN1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-phenylglycinate hydrochloride17609-48-237 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-237 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-937 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
Ethyl 2,4-dimethylnicotinate37669-78-637 % similar
Ethyl 1H-indole-2-carboxylate3770-50-137 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-137 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-937 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-137 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-037 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-336 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
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