Compounds similar to this structure
CCCC/C=CCCCCCCCCCCOC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (E)-4-decenoate76649-16-646 % similar
3-Decen-2-one10519-33-246 % similar
3-Chloropropyl acetate628-09-146 % similar
Ethyl linoleate544-35-445 % similar
Ethyl trans-2-decenoate7367-88-645 % similar
(5E)-5-Decene7433-56-945 % similar
Peachflure63408-44-645 % similar
Dibutyl sebacate109-43-344 % similar
3-Octen-2-one1669-44-944 % similar
Pentyl pentanoate2173-56-044 % similar
Dibutyl azelate2917-73-944 % similar
Pentyl hexanoate540-07-844 % similar
Pentyl butyrate540-18-144 % similar
Pentyl propanoate624-54-444 % similar
Triolein122-32-744 % similar
cis-3-Hexenyl valerate35852-46-144 % similar
Oleoyl chloride112-77-644 % similar
Elaidic acid112-79-844 % similar
Oleic acid112-80-144 % similar
Erucic acid112-86-744 % similar
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