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.
N-Dodecyl-2-pyrrolidone2687-96-934 % similar
2-Methylhexanoic acid4536-23-634 % similar
Tributyrin60-01-534 % similar
Methyl oleate112-62-934 % similar
Methyl palmitoleate1120-25-834 % similar
Methyl erucate1120-34-934 % similar
Methyl elaidate1937-62-834 % similar
Levetiracetam102767-28-234 % similar
Isodecyl pelargonate109-32-034 % similar
Isooctyl palmitate1341-38-434 % similar
Alpha-ethyl-2-oxo-1-Pyrrolidineacetamide33996-58-634 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-034 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-034 % similar
Sodium stearoyl lactylate25383-99-734 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-334 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-334 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-434 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-534 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-634 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-734 % similar
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