Compounds similar to this structure
CC(C)CC(C)CEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylpentane108-08-7100 % similar
2,6-Dimethyl-4-heptanol108-82-753 % similar
1,3-Dimethylbutylamine108-09-850 % similar
4-Methyl-2-pentanol108-11-250 % similar
(2R)-4-Methylpentan-2-ol16404-54-950 % similar
2,5-Dimethylhexane592-13-250 % similar
(±)-2,4-Dimethylhexane589-43-547 % similar
2,5-Dimethyl-3-hexanol19550-07-344 % similar
2,7-Dimethyloctane1072-16-843 % similar
Isopentane78-78-443 % similar
(±)-2,4-Dimethylheptane2213-23-242 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-042 % similar
Triisobutylaluminium100-99-240 % similar
Diisobutylamine110-96-340 % similar
Diisobutylaluminium hydride1191-15-740 % similar
2,6,8-Trimethyl-4-nonanol123-17-140 % similar
Bis(2-methylpropyl) disulfide1518-72-540 % similar
Isobutyl chloride513-36-040 % similar
Isobutyl iodide513-38-240 % similar
2-Methyl-1-propanethiol513-44-040 % similar
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