Compounds similar to this structure
CCOC(=O)c1c[nH]nc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-539 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-739 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-339 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-538 % similar
3-Cyano-2-mercapto-6-methyl-isonicotinic acid ethyl ester56891-69-138 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-438 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-938 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
Ethylparaben120-47-838 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
Ethyl 2-thiophenecarboxylate2810-04-038 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
Ethyl 4-iodobenzoate51934-41-938 % similar
Ethyl 4-bromobenzoate5798-75-438 % similar
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