Compounds similar to this structure
CCOC(=O)c1sc(N)c(C(=O)OCC)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-332 % similar
Ethyl gallate831-61-832 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-232 % similar
Ethyl 4-chloro-5-methylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate427878-41-932 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-631 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-131 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-131 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-031 % similar
Ethyl indole-5-carboxylate32996-16-031 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-631 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-931 % similar
Ethyl 4-(diethylamino)benzoate10287-54-431 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
Ethyl 3,4-difluorobenzoate144267-96-931 % similar
Vegf receptor 2 kinase inhibitor I15966-93-531 % similar
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161798-02-331 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-131 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Sodium ethyl p-hydroxybenzoate35285-68-831 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-431 % similar
Page 10 of 10