Compounds similar to this structure
CCCOC(=O)c1ccc([O-])cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-(trifluoromethyl)-3-pyridinecarboxylate597532-36-031 % similar
Ethyl vanillate617-05-031 % similar
Ethyl 3-isocyanatobenzoate67531-68-431 % similar
N-Ethyl-4-carbomethoxypyridinium iodide1199-65-131 % similar
4-Butoxybenzoic acid1498-96-031 % similar
4-Butoxybenzoyl chloride33863-86-431 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-431 % similar
Pentyl benzeneacetate5137-52-031 % similar
Ethyl 3-aminobenzoate582-33-231 % similar
Ethyl 3-iodobenzoate58313-23-831 % similar
Ethyl 3-hydroxybenzoate7781-98-831 % similar
Methyl 4-(aminomethyl)benzoate18469-52-831 % similar
Methyl 4-(bromomethyl)benzoate2417-72-331 % similar
Methyl 4-(chloromethyl)benzoate34040-64-731 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-431 % similar
Ethyl 3,5-dichlorobenzoate91085-56-231 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-231 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-831 % similar
p-Anisic anhydride794-94-531 % similar
Sodium p-nitrophenolate824-78-231 % similar
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