Compounds similar to this structure
CCCC(C)CEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexanol626-93-735 % similar
(R)-2-Aminohexane70095-40-835 % similar
(S)-2-Aminohexane70492-67-035 % similar
4-Methyl-5-nonanol154170-44-235 % similar
2-Methylpentanoyl chloride5238-27-735 % similar
2-Methylvaleric acid97-61-035 % similar
Isoamyl octanoate2035-99-634 % similar
Isoamyl laurate6309-51-934 % similar
5-Methyl-2-hexanone110-12-333 % similar
Isooctene11071-47-933 % similar
2-Aminoheptane123-82-033 % similar
3,6-Dimethyl-3-heptanol1573-28-033 % similar
Tris(2-methylpropyl) phosphite1606-96-833 % similar
Butylcyclohexane1678-93-933 % similar
Diisobutylchlorosilane18279-73-733 % similar
4-Octyne1942-45-633 % similar
2-Bromoheptane1974-04-533 % similar
Isopentylbenzene2049-94-733 % similar
3-Methyloctane2216-33-333 % similar
2,5-Dimethyl-2-hexanol3730-60-733 % similar
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