Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylsalicylic acid552-94-338 % similar
Isobutyl anthranilate7779-77-338 % similar
Hydroxytetracaine490-98-238 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar
Pentyl benzoate2049-96-938 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-738 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-638 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Butyl gallate1083-41-638 % similar
Bis(2-methoxyethyl) phthalate117-82-838 % similar
Bis(2-ethylhexyl) phosphite3658-48-838 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
Tris(2-ethylhexyl) phosphate78-42-238 % similar
Hexyl benzoate6789-88-437 % similar
Octyl benzoate94-50-837 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
Tetra-(2-ethylhexoxy)silane115-82-237 % similar
2′-Hydroxyacetophenone118-93-437 % similar
Bemotrizinol187393-00-637 % similar
Diethylamine salicylate4419-92-537 % similar
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