Compounds similar to this structure
CCCCC(CC)COC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)heptane123-04-644 % similar
2,2-Difluoroethylacetate1550-44-344 % similar
Tris(2-ethylhexyl)amine1860-26-044 % similar
2-Ethylhexyl bromide18908-66-244 % similar
2-Ethyl-1-hexanethiol7341-17-544 % similar
Octyl methoxycinnamate5466-77-344 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-744 % similar
Octocrylene6197-30-444 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-744 % similar
3-Sulfanylhexyl acetate136954-20-644 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-944 % similar
Ethylhexylglycerin70445-33-944 % similar
Glycerine acetate26446-35-543 % similar
2-Ethylhexyl (2-ethylhexyl)phosphonate14802-03-043 % similar
1-Bromo-3-ethylheptane227953-67-543 % similar
(Z)-7-Dodecenyl acetate14959-86-543 % similar
(Z)-11-Hexadecenyl acetate34010-21-443 % similar
N-Octyl bicycloheptene dicarboximide113-48-442 % similar
Propylene glycol diacetate623-84-742 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-342 % similar
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