Compounds similar to this structure
CCOC(=O)C1=C(NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-iodobenzoate1829-28-346 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-146 % similar
Ethyl o-fluorobenzoate443-26-546 % similar
Ethyl 2-ethoxybenzoate6290-24-046 % similar
Ethyl o-chlorobenzoate7335-25-346 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-346 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
Ethyl 4-methylbenzoate94-08-646 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-945 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-145 % similar
Benzocaine hydrochloride23239-88-545 % similar
Ethyl 1-naphthalenecarboxylate3007-97-445 % similar
Ethyl 3,4-diaminobenzoate37466-90-345 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-645 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-945 % similar
Ethyl 2-methoxybenzoate7335-26-445 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-645 % similar
Diethyl 2,5-furandicarboxylate53662-83-245 % similar
Ethyl benzoate93-89-045 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-045 % similar
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