Compounds similar to this structure
CCOC(=O)c1cc(OCCOC)c(OCCOC)cc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxy-2-(methylsulfanyl)-5-pyrimidinecarboxylate53554-29-332 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-032 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
Trepibutone41826-92-032 % similar
Ethyl o-nitrobenzoate610-34-432 % similar
Ethyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate61830-21-532 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-132 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-232 % similar
Ethyl m-chlorobenzoate1128-76-332 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
Methyl 2-amino-4-bromobenzoate135484-83-232 % similar
Ethyl 3,4-difluorobenzoate144267-96-932 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-132 % similar
Methyl 5-methylanthranilate18595-16-932 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-132 % similar
Ethyl 2-naphthoate3007-91-832 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-432 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-632 % similar
Ethyl 3-fluorobenzoate451-02-532 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-732 % similar
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