Compounds similar to this structure
CCCCC(C)C(C)CEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl)amine106-20-734 % similar
3-(Chloromethyl)heptane123-04-634 % similar
Tris(2-ethylhexyl)amine1860-26-034 % similar
2-Ethylhexyl bromide18908-66-234 % similar
2-Ethyl-1-hexanethiol7341-17-534 % similar
2-Ethylhexanal123-05-733 % similar
1,1-Diphenylpentane1726-12-133 % similar
Propylcyclopentane2040-96-233 % similar
1-Bromo-3-ethylheptane227953-67-533 % similar
(±)-1-Hepten-3-ol4938-52-733 % similar
Butylmalonic acid534-59-833 % similar
3-Methyl-heptanoic acid53663-30-233 % similar
Isopropylcyclohexane696-29-733 % similar
1-Heptyn-3-ol7383-19-933 % similar
4-Methyloctanoic acid54947-74-932 % similar
2-Methylundecanal110-41-832 % similar
Tetra-(2-ethylhexoxy)silane115-82-232 % similar
1,2-Epoxydecane2404-44-632 % similar
1,2-Epoxydodecane2855-19-832 % similar
2-Hexyloxirane2984-50-132 % similar
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