Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl 4-hydroxybenzoate5153-25-347 % similar
Methyl 12-hydroxystearate141-23-147 % similar
Ethyl linoleate544-35-447 % similar
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-646 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-646 % similar
(E)-2-Hexenyl hexanoate53398-86-046 % similar
Bis(2-butoxyethyl) adipate141-18-446 % similar
Oleic anhydride24909-72-646 % similar
Bis(2-ethylhexyl) phosphite3658-48-846 % similar
δ-Decalactone705-86-246 % similar
Tris(2-ethylhexyl) phosphate78-42-246 % similar
Tetra-(2-ethylhexoxy)silane115-82-246 % similar
Pentyl butyrate540-18-146 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-246 % similar
Trioctyl trimellitate3319-31-146 % similar
Diethyl sebacate110-40-746 % similar
Diethyl pimelate2050-20-646 % similar
Diethyl suberate2050-23-946 % similar
Diethyl azelate624-17-946 % similar
Sodium lauroylisethionate7381-01-346 % similar
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