Compounds similar to this structure
CCOC(=O)C1=C(NC(=O)C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-344 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-344 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
Ethyl 4-methylbenzoate94-08-644 % similar
Ethyl indole-3-carboxylate776-41-043 % similar
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-243 % similar
Otava-bb bb71185609093284-47-743 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-943 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-043 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-643 % similar
Diethyl 2,5-furandicarboxylate53662-83-243 % similar
Ethyl benzoate93-89-043 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-342 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-242 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-042 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-842 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-442 % similar
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