Compounds similar to this structure
CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-heptanol4730-22-734 % similar
(±)-1,5-Dimethylhexylamine543-82-834 % similar
Isoamyl acetate123-92-234 % similar
Isoamyl octanoate2035-99-634 % similar
Isoamyl laurate6309-51-934 % similar
Isooctene11071-47-933 % similar
Isoamyl isobutyrate2050-01-333 % similar
2,6-Dimethyloctane2051-30-133 % similar
Isooctanoic acid25103-52-033 % similar
Isoamyl isovalerate659-70-133 % similar
Isoamyl propionate105-68-032 % similar
Isoamyl formate110-45-232 % similar
Isoamyl nitrite110-46-332 % similar
2,6-Dimethyl-2-heptanol13254-34-732 % similar
Tris(2-butoxyethyl) phosphite2718-67-432 % similar
Methylcyclohexane108-87-232 % similar
Isoamyl hexanoate2198-61-032 % similar
Isoamyl benzoate94-46-232 % similar
Cyclohexyl isovalerate7774-44-931 % similar
3,7-Dimethyl-1-octanol106-21-831 % similar
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