Compounds similar to this structure
CCCCCCCCCCCCCCCC([O-])=NCCC[N+](C)(C)C.ClEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Behentrimonium methosulfate81646-13-135 % similar
Sodium lauroamphoacetate156028-14-735 % similar
Girard-T reagent123-46-635 % similar
Carbachol51-83-233 % similar
Miltefosine58066-85-633 % similar
Stearoylethanolamide111-57-933 % similar
Lauric acid monoethanolamide142-78-933 % similar
Aluminum distearate300-92-533 % similar
Palmitoylethanolamide544-31-033 % similar
Aluminium monostearate7047-84-933 % similar
Lauryldimethylaminoacetic acid betaine683-10-332 % similar
Sodium caprate1002-62-632 % similar
Manganese stearate1002-88-632 % similar
Potassium laurate10124-65-932 % similar
Lead stearate1072-35-132 % similar
Calcium stearate1592-23-032 % similar
Sodium octanoate1984-06-132 % similar
Cadmium stearate2223-93-032 % similar
Potassium palmitate2624-31-932 % similar
Sodium palmitate408-35-532 % similar
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