Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monomyristin589-68-438 % similar
1-Monomyristin75685-84-638 % similar
Sphingomyelins85187-10-638 % similar
Methyl ricinoleate141-24-237 % similar
Sorbitan trioctadecanoate26658-19-537 % similar
Methyl ricinoleate41989-07-537 % similar
Dibutyl phosphate107-66-437 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-837 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-637 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-437 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-637 % similar
Isobutyl hexanoate105-79-337 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-837 % similar
Isopropyl myristate110-27-037 % similar
Isopropyl stearate112-10-737 % similar
Isopropyl palmitate142-91-637 % similar
δ-Decalactone705-86-237 % similar
Isoamyl octanoate2035-99-637 % similar
cis-3-Hexenyl valerate35852-46-137 % similar
Isoamyl laurate6309-51-937 % similar
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