Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)CCCCCCCCCCCCCCC)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-039 % similar
Palmitic anhydride623-65-439 % similar
Heptanoic anhydride626-27-739 % similar
Stearic anhydride638-08-439 % similar
Cyclohexyl butyrate1551-44-639 % similar
Delta-octalactone698-76-039 % similar
2-Arachidonoylglycerol53847-30-639 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-238 % similar
Hemicellulase9025-56-338 % similar
Propylene glycol monostearate1323-39-338 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
N,N-Dimethyldecanamide14433-76-238 % similar
Methyl nonanoate1731-84-638 % similar
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