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 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
Diethyl terephthalate636-09-959 % similar
Ethyl m-chlorobenzoate1128-76-358 % similar
Ethyl protocatechuate3943-89-355 % similar
Ethyl benzoate93-89-054 % similar
Ethyl 3-bromobenzoate24398-88-754 % similar
Ethyl 3-fluorobenzoate451-02-554 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-954 % similar
Ethyl 3-furoate614-98-253 % similar
Ethyl 3-aminobenzoate582-33-253 % similar
Ethyl 3-hydroxybenzoate7781-98-853 % similar
Ethyl 4-methylbenzoate94-08-651 % similar
Ethyl 2-pyridinecarboxylate2524-52-951 % similar
Ethyl 6-chloronicotinate49608-01-751 % similar
Ethyl 4-ethoxybenzoate23676-09-750 % similar
Ethyl 4-fluorobenzoate451-46-750 % similar
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