Compounds similar to this structure
CCOC(=O)C1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,4-pyridinedicarboxylate41438-38-468 % similar
Ethyl isonicotinate1570-45-259 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-357 % similar
Ethyl 3-aminobenzoate582-33-256 % similar
Diethyl terephthalate636-09-954 % similar
Benzocaine94-09-754 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-852 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-551 % similar
Ethyl protocatechuate3943-89-351 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-051 % similar
Ethyl m-chlorobenzoate1128-76-350 % similar
Ethyl 3-methylbenzoate120-33-250 % similar
Ethyl 3,4-difluorobenzoate144267-96-950 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-950 % similar
Benzocaine hydrochloride23239-88-550 % similar
Ethyl 3-bromobenzoate24398-88-750 % similar
Ethyl 2-naphthoate3007-91-850 % similar
Ethyl 3-fluorobenzoate451-02-550 % similar
Ethyl benzoate93-89-050 % similar
Ethyl 3-hydroxybenzoate7781-98-849 % similar
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