Compounds similar to this structure
CCCCCCC1(C)CCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl palmitate628-97-743 % similar
Hexyl hexanoate6378-65-043 % similar
Pentyl octanoate638-25-543 % similar
Propyl heptanoate7778-87-243 % similar
Butyryl trihexyl citrate82469-79-242 % similar
Vinyl neodecanoate51000-52-342 % similar
Methyl hexanoate106-70-742 % similar
Valeric anhydride2082-59-941 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-841 % similar
Isopropyl myristate110-27-041 % similar
Isopropyl stearate112-10-741 % similar
Isopropyl palmitate142-91-641 % similar
1-Methylcyclopentyl prop-2-enoate178889-49-141 % similar
Oleic anhydride24909-72-641 % similar
Glycidyl neodecanoate26761-45-541 % similar
Dibutyl sebacate109-43-341 % similar
Ethyl hexanoate123-66-041 % similar
Pentyl pentanoate2173-56-041 % similar
Dibutyl azelate2917-73-941 % similar
Pentyl hexanoate540-07-841 % similar
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