Compounds similar to this structure
CCOC(=O)C1=C(NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-239 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-039 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-739 % similar
Ethyl 4-(diethylamino)benzoate10287-54-439 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
Ethyl 3,4-difluorobenzoate144267-96-939 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-239 % similar
Ethyl 3-bromobenzoate24398-88-739 % similar
Ethyl 2-naphthoate3007-91-839 % similar
Sodium ethyl p-hydroxybenzoate35285-68-839 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-739 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-739 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-339 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-639 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-739 % similar
Ethyl 4-trifluoromethylbenzoate583-02-839 % similar
Ethyl nicotinate614-18-639 % similar
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