Compounds similar to this structure
CCCCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-135 % similar
(+)-Epichlorohydrin67843-74-735 % similar
Pentyl ether693-65-235 % similar
(±)-4-Methylnonane17301-94-935 % similar
Glycerol propoxylate triglycidyl ether37237-76-635 % similar
2-((1,1-Dimethylethoxy)methyl)oxirane7665-72-735 % similar
3-Ethoxyhexanal diethyl acetal101-33-734 % similar
2-Ethylhexanal123-05-734 % similar
4-Methyl-5-nonanol154170-44-234 % similar
1,1-Diphenylpentane1726-12-134 % similar
1-Bromo-3-ethylheptane227953-67-534 % similar
(±)-1-Hepten-3-ol4938-52-734 % similar
Butylmalonic acid534-59-834 % similar
1-Heptyn-3-ol7383-19-934 % similar
2-Ethylhexyl vinyl ether103-44-634 % similar
Bis(2-ethylhexyl) phosphite3658-48-834 % similar
Tetrahydrofurfuryl acetate637-64-934 % similar
Tris(2-ethylhexyl) phosphate78-42-234 % similar
Dihexyl ether112-58-333 % similar
2-Aminoheptane123-82-033 % similar
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