Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl stearate112-10-736 % similar
Isopropyl palmitate142-91-636 % similar
δ-Decalactone705-86-236 % similar
Propylene glycol monostearate1323-39-336 % similar
Isoamyl octanoate2035-99-636 % similar
cis-3-Hexenyl valerate35852-46-136 % similar
Isoamyl laurate6309-51-936 % similar
Dotma104872-42-636 % similar
Dibutyl sebacate109-43-336 % similar
Dibutyl azelate2917-73-936 % similar
Pentyl hexanoate540-07-836 % similar
Propyl hexanoate626-77-736 % similar
Butyl hexanoate626-82-436 % similar
γ-Undecalactone104-67-636 % similar
γ-Dodecalactone2305-05-736 % similar
Gamma-decalactone706-14-936 % similar
Ethylhexyl palmitate29806-73-335 % similar
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
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