Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-546 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-346 % similar
Allyl hexanoate123-68-245 % similar
Methyl hexanoate106-70-745 % similar
Diisobutyl adipate141-04-845 % similar
Ethyl pentanoate539-82-245 % similar
Butyl valerate591-68-445 % similar
Glycerol-1,2-carbonate931-40-845 % similar
Sodium stearoyllactate18200-72-145 % similar
3-Mercaptohexyl hexanoate136954-22-844 % similar
Methyl 12-hydroxystearate141-23-144 % 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-147867-65-044 % similar
Ethyl linoleate544-35-444 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-244 % similar
Egg yolk lecithins93685-90-644 % similar
Sorbitan monooleate1338-43-844 % similar
(E)-2-Hexenyl hexanoate53398-86-044 % similar
Bis(2-butoxyethyl) adipate141-18-444 % similar
Oleic anhydride24909-72-644 % similar
Ethyl 6-hydroxyhexanoate5299-60-544 % similar
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