Compounds similar to this structure
CCOC(=O)C1=C(C=CN=C1C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-thiophenecarboxylate5751-80-439 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
Ethyl 3-furoate614-98-239 % similar
Ethyl 2-furoate614-99-339 % similar
Ethyl 4-methoxybenzoate94-30-439 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-838 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-038 % similar
Ethyl 6-bromopicolinate21190-88-538 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-938 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-838 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-338 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-438 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-938 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-638 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-138 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-838 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-338 % similar
Ethyl salicylate118-61-638 % similar
Ethyl oxazole-5-carboxylate118994-89-138 % similar
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
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