Compounds similar to this structure
CCCCCCCCCCCC(O)=NCCC[N+](C)(C)CC(=O)[O-]Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauryldimethylaminoacetic acid betaine683-10-364 % similar
Ethylene bis(stearamide)110-30-552 % similar
Lauric acid monoethanolamide142-78-948 % similar
Palmitoylethanolamide544-31-048 % similar
Capryloylglycine14246-53-846 % similar
N-Lauroyl-L-lysine52315-75-045 % similar
Sodium lauroamphoacetate156028-14-745 % similar
Calcium stearate1592-23-044 % similar
Palmitamidopropyltrimonium chloride51277-96-442 % similar
Sodium caprate1002-62-641 % similar
Manganese stearate1002-88-641 % similar
Potassium laurate10124-65-941 % similar
Lead stearate1072-35-141 % similar
Sodium octanoate1984-06-141 % similar
Cadmium stearate2223-93-041 % similar
Potassium palmitate2624-31-941 % similar
Sodium palmitate408-35-541 % similar
Lithium stearate4485-12-541 % similar
Ferric stearate555-36-241 % similar
Magnesium stearate557-04-041 % similar
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