Compounds similar to this structure
CCOC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-1100 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-474 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-670 % similar
Ethyl isonicotinate1570-45-265 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-362 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-559 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-459 % similar
Diethyl terephthalate636-09-959 % similar
Ethyl m-chlorobenzoate1128-76-358 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-156 % similar
Ethyl protocatechuate3943-89-355 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-654 % similar
Ethyl benzoate93-89-054 % similar
Ethyl 3-methylbenzoate120-33-254 % similar
Ethyl 3,4-difluorobenzoate144267-96-954 % similar
Ethyl 3-bromobenzoate24398-88-754 % similar
Ethyl 2-naphthoate3007-91-854 % similar
Ethyl 3,4-diaminobenzoate37466-90-354 % similar
Ethyl 3-fluorobenzoate451-02-554 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-354 % similar
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