Compounds similar to this structure
CCCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl gallate121-79-945 % similar
Mono(2-ethylhexyl) phthalate4376-20-945 % similar
3,4-Dihydroisocoumarin4702-34-545 % similar
p-Chlorophenyl salicylate2944-58-344 % similar
Salicylsalicylic acid552-94-344 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-244 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Propylparaben94-13-344 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
Diisobutyl phthalate84-69-544 % similar
Flurenol-butyl2314-09-244 % similar
Hexyl nicotinate23597-82-244 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
Butyl cinnamate538-65-843 % similar
Butylphthalide6066-49-543 % similar
2,2′-Dihydroxybenzophenone835-11-043 % similar
Diethylamine salicylate4419-92-542 % similar
Pentyl benzeneacetate5137-52-042 % similar
Ethyl 2-bromobenzoate6091-64-142 % similar
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