Compounds similar to this structure
CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[CH3].[Sn+2]Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zirconium 2-ethylhexanoate22464-99-933 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-233 % similar
Axona538-23-833 % similar
Trilaurin538-24-933 % similar
Stearin555-43-133 % similar
Tripalmitin555-44-233 % similar
Trimyristin555-45-333 % similar
Tricaprin621-71-633 % similar
2-Ethylhexyl titanate1070-10-633 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-533 % similar
2-Ethylhexyl diphenyl phosphate1241-94-732 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-232 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-132 % similar
2-Ethylhexyl phosphate12645-31-732 % similar
Isoamyl hexanoate2198-61-032 % similar
1,3-Diethyl 2-butylpropanedioate133-08-432 % similar
2-Ethylhexanoyl chloride760-67-832 % similar
Dibutyl succinate141-03-732 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-032 % similar
Propylene glycol monostearate1323-39-331 % similar
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