Compounds similar to this structure
CCOC(=O)C1=C(C=CN1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzofurancarboxylic acid ethyl ester3199-61-940 % similar
Ethyl 1H-indole-2-carboxylate3770-50-140 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-640 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-140 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-040 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-340 % similar
Ethyl 4-(diethylamino)benzoate10287-54-440 % similar
Ethyl m-chlorobenzoate1128-76-340 % similar
Ethyl 3,4-difluorobenzoate144267-96-940 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-140 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Benzocaine hydrochloride23239-88-540 % similar
Ethyl 3-bromobenzoate24398-88-740 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Sodium ethyl p-hydroxybenzoate35285-68-840 % similar
Ethyl 3,4-diaminobenzoate37466-90-340 % similar
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