Compounds similar to this structure
[Li+].CCCCC[CH2-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentyl disulfide112-51-635 % similar
Dipentylamine2050-92-235 % similar
1-Pentanol30899-19-535 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
Pentyl sulfide872-10-635 % similar
Trifluoromethylhexan693-09-435 % similar
1-Chlorodecane1002-69-333 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
Didecyl disulfide10496-18-133 % similar
1-Bromohexane111-25-133 % similar
Hexylamine111-26-233 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
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