Compounds similar to this structure
CCOC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-642 % similar
Ethyl 4-(diethylamino)benzoate10287-54-441 % similar
Ethyl 3,4-difluorobenzoate144267-96-941 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Benzocaine hydrochloride23239-88-541 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-541 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-241 % similar
Sodium ethyl p-hydroxybenzoate35285-68-841 % similar
Ethyl 3,4-diaminobenzoate37466-90-341 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-741 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-341 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-641 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-741 % similar
Ethyl 4-trifluoromethylbenzoate583-02-841 % similar
Ethyl pyrimidine-4-carboxylate62846-82-641 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-941 % similar
Ethyl p-cyanobenzoate7153-22-241 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-541 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-741 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-741 % similar
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