Compounds similar to this structure
CCOC(=O)C1=CN(N=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(diethylamino)benzoate10287-54-442 % similar
Ethyl m-chlorobenzoate1128-76-342 % similar
Ethyl 3-methylbenzoate120-33-242 % similar
Ethyl 3,4-difluorobenzoate144267-96-942 % similar
Benzocaine hydrochloride23239-88-542 % similar
Ethyl 3-bromobenzoate24398-88-742 % similar
Ethyl 2-naphthoate3007-91-842 % similar
Sodium ethyl p-hydroxybenzoate35285-68-842 % similar
Ethyl 3,4-diaminobenzoate37466-90-342 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-742 % similar
Ethyl 3-fluorobenzoate451-02-542 % similar
Ethyl 4-trifluoromethylbenzoate583-02-842 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-542 % similar
Ethyl p-cyanobenzoate7153-22-242 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-942 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-141 % similar
Diethyl 2,5-furandicarboxylate53662-83-241 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-841 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-041 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-841 % similar
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