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.
Octocrylene6197-30-437 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-737 % similar
2-Ethylhexyl vinyl ether103-44-637 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-935 % similar
Ethylhexylglycerin70445-33-935 % similar
Sodium 2-ethylhexyl sulfate126-92-135 % similar
2-Ethylhexyl (2-ethylhexyl)phosphonate14802-03-035 % similar
2-Ethylhexylamine104-75-635 % similar
2-Ethylhexanol104-76-735 % similar
Bis(2-ethylhexyl)amine106-20-735 % similar
3-(Chloromethyl)heptane123-04-635 % similar
Tris(2-ethylhexyl)amine1860-26-035 % similar
2-Ethylhexyl bromide18908-66-235 % similar
2-Ethyl-1-hexanethiol7341-17-535 % similar
γ-Octalactone104-50-735 % similar
Delta-nonalactone3301-94-835 % similar
Butyltin tris(2-ethylhexanoate)23850-94-435 % similar
2-Ethylbutyl acetate10031-87-534 % similar
1-Bromo-3-ethylheptane227953-67-534 % similar
Isobutyl hexanoate105-79-334 % similar
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