Compounds similar to this structure
CCOC(=O)c1cn[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminoisonicotinate14208-83-444 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-844 % similar
Ethyl indole-3-carboxylate776-41-044 % similar
Ethyl 4-(diethylamino)benzoate10287-54-444 % similar
Ethyl m-chlorobenzoate1128-76-344 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
Ethyl 3,4-difluorobenzoate144267-96-944 % similar
Benzocaine hydrochloride23239-88-544 % similar
Ethyl 3-bromobenzoate24398-88-744 % similar
Ethyl 2-naphthoate3007-91-844 % similar
Sodium ethyl p-hydroxybenzoate35285-68-844 % similar
Ethyl 3,4-diaminobenzoate37466-90-344 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-444 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-644 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-744 % similar
Ethyl 3-fluorobenzoate451-02-544 % similar
Ethyl 4-trifluoromethylbenzoate583-02-844 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-544 % similar
Ethyl p-cyanobenzoate7153-22-244 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-944 % similar
Page 4 of 10