Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCCOCC(CN(C)C)OCCCCCCCC/C=C\CCCCCCCCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecenylsuccinic anhydride25377-73-531 % similar
1-Octenyl succinic anhydride26680-54-631 % similar
Octadecenylsuccinic anhydride28777-98-231 % similar
Nonenylsuccinic anhydride28928-97-431 % similar
2-Octenylsuccinic anhydride42482-06-431 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-231 % similar
Ethylenebis(oleamide)110-31-631 % similar
Ethyl trans-2-decenoate7367-88-631 % similar
Sorbitan monooleate1338-43-831 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-431 % similar
3-Decen-2-one10519-33-230 % similar
trans-2-Octenoic acid1871-67-630 % similar
Peg-dmg160743-62-430 % similar
(E)-2-Octenal2548-87-030 % similar
Hexyl formate629-33-430 % similar
Falcarindiol55297-87-530 % similar
Cupric oleate1120-44-130 % similar
Potassium oleate143-18-030 % similar
Sodium oleate143-19-130 % similar
trans-3-Octene14919-01-830 % similar
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