Compounds similar to this structure
CCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylammonium hydroxide2052-49-535 % similar
2-Pentanethiol2084-19-735 % similar
(+)-2-Pentanol26184-62-335 % similar
1,4-Dimethylpentylamine28292-43-535 % similar
(2R)-Pentan-2-ol31087-44-235 % similar
Tetra-n-butylammonium iodide311-28-435 % similar
Tetrabutylammonium borohydride33725-74-535 % similar
2,2,5-Trimethylhexane3522-94-935 % similar
Tetra-n-butylammonium fluoride429-41-435 % similar
2,3-Dimethylhexane584-94-135 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-235 % similar
3-Methylhexane589-34-435 % similar
2-Pentanol6032-29-735 % similar
5-Methyl-2-hexanol627-59-835 % similar
2-Pentanamine63493-28-735 % similar
1,1-Dimethoxyoctane10022-28-335 % similar
3-Octanol20296-29-135 % similar
Decan-4-ol2051-31-235 % similar
2-Hexyl-1-decanol2425-77-635 % similar
1,1-Diethoxyhexane3658-93-335 % similar
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