Compounds similar to this structure
CCOC(=O)C1=CN(N=N1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Ethyl 4-chlorobenzoate7335-27-538 % similar
Ethyl 3,5-dichlorobenzoate91085-56-238 % similar
Benzocaine94-09-738 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-138 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-838 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-738 % similar
Ethyl 6-methylnicotinate21684-59-338 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-038 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-738 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-138 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-438 % similar
1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt96107-94-738 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-438 % similar
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