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.
Propyl bromoacetate35223-80-435 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
Ethyl 2-naphthoate3007-91-835 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-335 % similar
Monobutyl phthalate131-70-435 % similar
Amyl salicylate2050-08-035 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar
Benzyl butyl phthalate85-68-735 % similar
Propyl acetate109-60-434 % similar
Dipropyl peroxydicarbonate16066-38-934 % similar
Propyl hexanoate626-77-734 % similar
Neopentyl glycol dibenzoate4196-89-834 % similar
Glyceryl tribenzoate614-33-534 % similar
Ethyl 6-methylnicotinate21684-59-334 % similar
Propyl cinnamate7778-83-834 % similar
Hexyl salicylate6259-76-334 % similar
n-Octyl salicylate6969-49-934 % similar
Trioctyl trimellitate3319-31-134 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-634 % similar
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