Compounds similar to this structure
CC(C)CCC(C)CEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-heptyne51065-64-642 % similar
(±)-1,5-Dimethylhexylamine543-82-842 % similar
Eastozone3081-14-941 % similar
Triisobutylaluminium100-99-240 % similar
5-Methyl-2-hexanone110-12-340 % similar
Diisobutylamine110-96-340 % similar
Isooctene11071-47-940 % similar
Diisobutylaluminium hydride1191-15-740 % similar
Bis(2-methylpropyl) disulfide1518-72-540 % similar
Isopentylbenzene2049-94-740 % similar
2,6-Dimethyloctane2051-30-140 % similar
2,5-Dimethyl-2-hexanol3730-60-740 % similar
Isobutyl chloride513-36-040 % similar
Isobutyl iodide513-38-240 % similar
2-Methyl-1-propanethiol513-44-040 % similar
Tris(2-methylpropyl)silane6485-81-040 % similar
1-Bromo-2-methylpropane78-77-340 % similar
Isobutylamine78-81-940 % similar
Isobutanol78-83-140 % similar
1,4-Dimethylcyclohexane589-90-238 % similar
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