Compounds similar to this structure
CCCCCCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hydroxyphenyl)-1-pentanone2589-71-153 % similar
Propyl benzoate2315-68-651 % similar
Risocaine94-12-251 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-351 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-451 % similar
Butyl salicylate2052-14-450 % similar
Dibutyl phthalate84-74-250 % similar
Benzyl 4-hydroxybenzoate94-18-850 % similar
Methylparaben99-76-350 % similar
Butyl nicotinate6938-06-349 % similar
Propylparaben sodium35285-69-948 % similar
Bis(2-ethylhexyl) terephthalate6422-86-248 % similar
4′-Hydroxybutyrophenone1009-11-648 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-048 % similar
1-Nonyl-4-phenol104-40-547 % similar
4-N-Octylphenol1806-26-447 % similar
4-N-Heptylphenol1987-50-447 % similar
Bis(2-hydroxyethyl) terephthalate959-26-247 % similar
4-(Hexyloxy)benzoic acid1142-39-847 % similar
4-(Heptyloxy)benzoic acid15872-42-147 % similar
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