Compounds similar to this structure
CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[Sn+3]Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O,O-tert-Butyl O-(2-ethylhexyl) peroxycarbonate34443-12-444 % similar
Di(2-ethylhexyl)ether10143-60-944 % similar
2-Ethylhexyl maleate7423-42-943 % similar
2-Ethylhexyl p-aminobenzoate26218-04-242 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-342 % similar
Trioctyl trimellitate3319-31-141 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-640 % similar
Ethylhexyl triazone88122-99-040 % similar
2-Ethylhexyl salicylate118-60-540 % similar
Padimate-O21245-02-340 % similar
Bis(2-ethylhexyl) phosphite3658-48-840 % similar
Tris(2-ethylhexyl) phosphate78-42-240 % similar
Tetra-(2-ethylhexoxy)silane115-82-240 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-240 % similar
Mono(2-ethylhexyl) phthalate4376-20-939 % similar
4-Ethyloctanoic acid16493-80-438 % similar
2-Ethylhexyl glycidyl ether2461-15-638 % similar
2-Ethylhexyl nitrate27247-96-738 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-738 % similar
Octyl methoxycinnamate5466-77-337 % similar
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