Compounds similar to this structure
CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylparaben1085-12-741 % similar
Octyl p-hydroxybenzoate1219-38-141 % similar
Dodecyl 4-hydroxybenzoate2664-60-041 % similar
Fluorescent yellow 8G2744-50-541 % similar
Phthalide87-41-241 % similar
Glycol salicylate87-28-541 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-741 % similar
Dimethyl phthalate131-11-341 % similar
Isoamyl cinnamate7779-65-940 % similar
Mono(2-ethylhexyl) phthalate4376-20-940 % similar
Di-O-benzoyldiethylene glycol120-55-840 % similar
Phthalic anhydride85-44-940 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
Triisooctyl phosphite25103-12-239 % similar
Triisodecyl phosphite25448-25-339 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-439 % similar
Pentyl p-hydroxybenzoate6521-29-539 % similar
Hexyl nicotinate23597-82-239 % similar
Isobutyl phenylacetate102-13-639 % similar
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