Compounds similar to this structure
CCCCCCCCCCCC(O)=NCCC[N+](C)(C)CC(=O)[O-]Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauramidopropylbetaine4292-10-8100 % similar
Lauryldimethylaminoacetic acid betaine683-10-364 % similar
Mirataine CB86438-79-157 % similar
Ethylene bis(stearamide)110-30-552 % similar
Stearoylethanolamide111-57-948 % similar
Lauric acid monoethanolamide142-78-948 % similar
Palmitoylethanolamide544-31-048 % similar
Ethylenebis(oleamide)110-31-646 % similar
Capryloylglycine14246-53-846 % similar
N-Lauroyl-L-lysine52315-75-045 % similar
Sodium lauroamphoacetate156028-14-745 % similar
Calcium stearate1592-23-044 % similar
Oleoylethanolamide111-58-042 % 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
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