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.
Ethyl 2-aminopyridine-4-carboxylate13362-30-6100 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-170 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-468 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-766 % similar
Ethyl 6-aminonicotinate39658-41-863 % similar
Ethyl isonicotinate1570-45-259 % similar
Ethyl 3,4-diaminobenzoate37466-90-357 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-357 % similar
Ethyl 3-aminobenzoate582-33-256 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-454 % similar
Diethyl terephthalate636-09-954 % similar
Benzocaine94-09-754 % similar
2-Aminoisonicotinamide13538-42-653 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-852 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-452 % 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
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-951 % similar
Ethyl m-chlorobenzoate1128-76-350 % similar
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