Compounds similar to this structure
CC(CCO)CCCC(C)(C)OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dimethyl-1,7-octanediol107-74-4100 % similar
3-Methyl-1,5-pentanediol4457-71-056 % similar
Hydroxycitronellal107-75-556 % similar
2,6-Dimethyl-2-heptanol13254-34-755 % similar
3,7-Dimethyl-1-octanol106-21-853 % similar
Isopentyldiol2568-33-452 % similar
3,5,5-Trimethyl-1-hexanol3452-97-948 % similar
2,5-Dimethyl-2-hexanol3730-60-747 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-846 % similar
Dihydromyrcenol53219-21-946 % similar
Heptaminol hydrochloride543-15-746 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-645 % similar
(S)-2-Methyl-1,4-butanediol70423-38-045 % similar
3-Methyl-1-pentanol589-35-543 % similar
Isophytol505-32-843 % similar
2,5-Dimethyl-2,5-hexanediol110-03-242 % similar
3,3,5-Trimethylcyclohexane3073-66-341 % similar
2-Methylhexan-2-ol625-23-040 % similar
Citronellol106-22-939 % similar
(+)-Citronellol1117-61-939 % similar
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