Compounds similar to this structure
CC(C)CCCC(C)(C)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-2-heptanol13254-34-7100 % similar
2,5-Dimethyl-2-hexanol3730-60-777 % similar
3,7-Dimethyl-1,7-octanediol107-74-455 % similar
Tetrahydrolinalool78-69-355 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-853 % similar
Dihydromyrcenol53219-21-953 % similar
Heptaminol hydrochloride543-15-753 % similar
2,5-Dimethyl-2,5-hexanediol110-03-252 % similar
Hydroxycitronellal107-75-550 % similar
2-Methylhexan-2-ol625-23-048 % similar
2,7-Dimethyloctane1072-16-848 % similar
Isophytol505-32-844 % similar
Isopentyldiol2568-33-444 % similar
2,2,5-Trimethylhexane3522-94-944 % similar
2-Methylpentan-2-ol590-36-344 % similar
1-Bromo-4-methylpentane626-88-044 % similar
Isohexanol626-89-144 % similar
3,6-Dimethyl-3-heptanol1573-28-043 % similar
2-Methyldecane-2,5-diol53731-34-342 % similar
1-Bromo-5-methylhexane35354-37-142 % similar
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