Compounds similar to this structure
CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluorohexane373-14-835 % similar
Trihexylphosphine4168-73-435 % similar
Heptadecylamine4200-95-735 % similar
1-Bromoeicosane4276-49-735 % similar
1-Iodoheptane4282-40-035 % similar
1-Iodononane4282-42-235 % similar
Undecyl iodide4282-44-435 % similar
1-Iodododecane4292-19-735 % similar
Pentylcyclohexane4292-92-635 % similar
1-Fluorooctane463-11-635 % similar
1-Fluorononane463-18-335 % similar
Trioctylphosphine4731-53-735 % similar
1-Chlorohexadecane4860-03-135 % similar
1-Tetracosanol506-51-435 % similar
1-Hexacosanol506-52-535 % similar
1-Undecanethiol5332-52-535 % similar
1-Chlorohexane544-10-535 % similar
1-Iodohexadecane544-77-435 % similar
1-Octacosanol557-61-935 % similar
Heptylcyclohexane5617-41-435 % similar
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