Compounds similar to this structure
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.O.O.[Cl-].[Cl-]Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-533 % similar
1-Palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine69441-09-433 % similar
1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine69525-80-033 % similar
1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine7276-39-333 % similar
1-Myristoyl-2-stearoylphosphatidylcholine76343-22-133 % similar
Propyl heptanoate7778-87-233 % similar
1,2-Distearoyl-sn-glycero-3-phosphocholine816-94-433 % similar
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-733 % similar
Betaine monohydrate17146-86-032 % similar
11-Oxahexadecanolide3391-83-132 % similar
Betaine monohydrate590-47-632 % similar
Diethyl γ-ketopimelate6317-49-332 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-432 % similar
Choline chloride67-48-132 % similar
Chlormequat chloride999-81-532 % similar
Isoamyl butyrate106-27-432 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-832 % similar
Bis(2-butoxyethyl) adipate141-18-432 % similar
Ethyl 3-ethoxypropionate763-69-932 % similar
Diethyl glutarate818-38-231 % similar
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