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.
Octyl benzoate94-50-848 % similar
Diethyl terephthalate636-09-947 % similar
Propyl gallate121-79-947 % similar
Bis(2-hydroxyethyl) terephthalate959-26-245 % similar
1-Propyl 3-boronobenzoate850568-78-445 % similar
Ethyl 4-ethoxybenzoate23676-09-744 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-844 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-644 % similar
Propyl salicylate607-90-943 % similar
Bis(2-ethylhexyl) terephthalate6422-86-242 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-041 % similar
Ethyl 4-methylbenzoate94-08-641 % similar
Amethocaine94-24-641 % similar
Ethylparaben120-47-840 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-fluorobenzoate451-46-740 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-bromobenzoate5798-75-440 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
Dibutyl phthalate84-74-240 % similar
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