Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OCC(COCCOC)OC(=O)CCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Tetradecalactone2721-22-451 % similar
Delta-UNDECALACTONE710-04-351 % similar
δ-Dodecalactone713-95-151 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-351 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-351 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-451 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-551 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-651 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-751 % similar
1-Stearoyl-2-myristoylphosphatidylcholine20664-02-251 % similar
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine59403-51-951 % similar
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine59403-53-151 % similar
Dipalmitoylphosphatidylcholine63-89-851 % similar
1-Palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine69441-09-451 % similar
1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine69525-80-051 % similar
1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine7276-39-351 % similar
1-Myristoyl-2-stearoylphosphatidylcholine76343-22-151 % similar
1,2-Distearoyl-sn-glycero-3-phosphocholine816-94-451 % similar
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-751 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-350 % similar
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