Compounds similar to this structure
CCOC(=O)C1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-139 % similar
Ethyl m-nitrobenzoate618-98-439 % similar
Ethyl salicylate118-61-639 % similar
6-Fluoronicotinic acid methyl ester1427-06-139 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-039 % similar
Methyl 6-methoxynicotinate26218-80-439 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-339 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-439 % similar
Ethyl o-fluorobenzoate443-26-539 % similar
Ethyl 2-ethoxybenzoate6290-24-039 % similar
Ethyl o-chlorobenzoate7335-25-339 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-639 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-138 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-638 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-038 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-338 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-538 % similar
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