Compound database

Compounds similar to this structure

OOH2NSCCOC(=O)c1c(N)sc(C)c1CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Ethyl o-chlorobenzoate7335-25-332 % similar Ethyl gallate831-61-832 % 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 1H-Thieno[2,3-c][1,2]thiazin-4(3H)-one, 1,5,6-trimethyl-, 2,2-dioxide175202-79-631 % 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 m-chlorobenzoate1128-76-331 % similar Ethyl 3,4-difluorobenzoate144267-96-931 % similar Vegf receptor 2 kinase inhibitor I15966-93-531 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-131 % similar Ethyl 3-bromobenzoate24398-88-731 % similar 3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-431 % similar 4-Ethoxycarbonylphenylboronic acid4334-88-731 % similar Ethyl 3-fluorobenzoate451-02-531 % similar 2,5-Pyridinedicarboxylic acid diethyl ester5552-44-331 % similar