Compounds similar to this structure
CCCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) adipate103-23-140 % similar
Allyl heptanoate142-19-840 % similar
Isoamyl hexanoate2198-61-040 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-840 % similar
Pentaerythrityl tetrastearate115-83-340 % similar
2-Octenylsuccinic anhydride42482-06-440 % similar
Peachflure63408-44-640 % similar
Lithium 12-hydroxystearate7620-77-140 % similar
Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-147867-65-040 % similar
11,14-Eicosadienoic acid2091-39-640 % similar
cis-3-Hexenyl valerate35852-46-140 % similar
Zirconium oleate42040-79-940 % similar
Linoleic acid60-33-340 % similar
Linolelaidic acid8024-22-440 % similar
Dibutyl sebacate109-43-340 % similar
Ethyl hexanoate123-66-040 % similar
Dibutyl azelate2917-73-940 % similar
Pentyl hexanoate540-07-840 % similar
Propyl hexanoate626-77-740 % similar
Butyl hexanoate626-82-440 % similar
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