Compounds similar to this structure
CCCCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-944 % similar
Pentyl hexanoate540-07-844 % similar
Pentyl butyrate540-18-144 % similar
Pentyl propanoate624-54-444 % similar
Pentyl chloroformate638-41-544 % similar
Octadecyl acetate822-23-144 % similar
Bis(2-hydroxyethyl) terephthalate959-26-244 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-044 % similar
Tetracaine hydrochloride136-47-044 % similar
Octabenzone1843-05-644 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-344 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
Dioctyl phenylphosphonate1754-47-844 % similar
Ethyl 3-fluorobenzoate451-02-544 % similar
Phenyl stearate637-55-844 % similar
Ethyl 4-ethoxybenzoate23676-09-744 % similar
Ethyl 4-fluorobenzoate451-46-744 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-844 % similar
Octyl butyrate110-39-443 % similar
Dioctyl adipate123-79-543 % similar
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