Compounds similar to this structure
CCCC(=O)OCC[N+](C)(C)C.[I-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine59403-53-140 % similar
Dipalmitoylphosphatidylcholine63-89-840 % similar
1-Palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine69441-09-440 % similar
1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine69525-80-040 % similar
1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine7276-39-340 % similar
1-Myristoyl-2-stearoylphosphatidylcholine76343-22-140 % similar
1,2-Distearoyl-sn-glycero-3-phosphocholine816-94-440 % similar
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-740 % similar
Acetylcholine perchlorate927-86-640 % similar
Benzyl butyrate103-37-739 % similar
Glycol stearate111-60-439 % similar
Thiodipropionic acid didodecyl ester123-28-439 % similar
Dimyristyl thiodipropionate16545-54-339 % similar
Distearyl thiodipropionate693-36-739 % similar
Polyethylene glycol monolaurate9004-81-339 % similar
Glycol monostearate9004-99-339 % similar
Beta-propiolactone57-57-839 % similar
Citronellyl butyrate141-16-238 % similar
Butyl oleate142-77-838 % similar
Isoamyl hexanoate2198-61-038 % similar
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