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.
Dodecanophenone1674-38-051 % similar
Neopentyl glycol dibenzoate4196-89-851 % similar
1-Phenylnonan-1-one6008-36-251 % similar
Decanophenone6048-82-451 % similar
Glyceryl tribenzoate614-33-551 % similar
Butyl phenylacetate122-43-051 % similar
Butyl gallate1083-41-651 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-651 % similar
Valerophenone1009-14-950 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-449 % similar
Diisodecyl phthalate26761-40-049 % similar
Diisooctyl phthalate27554-26-349 % similar
Diisononyl phthalate28553-12-049 % similar
Propylparaben sodium35285-69-949 % similar
Bis(2-ethylhexyl) terephthalate6422-86-249 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-349 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-049 % similar
1-Propyl 3-boronobenzoate850568-78-448 % similar
p-Pentylphenyl p-propylbenzoate50649-60-048 % similar
Butyl cinnamate538-65-848 % similar
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