Compounds similar to this structure
CCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-447 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-847 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
4'-Hydroxypropiophenone70-70-247 % similar
Ethyl 3-hydroxybenzoate7781-98-846 % similar
Octyl gallate1034-01-145 % similar
Stearyl gallate10361-12-345 % similar
Dodecyl gallate1166-52-545 % similar
Cetyl gallate5026-65-345 % similar
Bis(2-ethylhexyl) terephthalate6422-86-245 % similar
Ethyl protocatechuate3943-89-345 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-045 % similar
Ethyl 4-methylbenzoate94-08-645 % similar
Butyl salicylate2052-14-444 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-744 % similar
Amethocaine94-24-644 % similar
p-Hydroxyphenyl benzoate2444-19-144 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
Ethyl 4-fluorobenzoate451-46-744 % similar
Ethyl 4-iodobenzoate51934-41-944 % similar
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