Compounds similar to this structure
CC(C)(O)CCC(C)(C)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-2,5-hexanediol110-03-2100 % similar
Isopentyldiol2568-33-465 % similar
2-Methylpentan-2-ol590-36-365 % similar
2-Methylhexan-2-ol625-23-061 % similar
2,5-Dimethyl-2-hexanol3730-60-755 % similar
2-Methylpropane-1,2-diol558-43-053 % similar
tert-Amyl alcohol75-85-453 % similar
2,6-Dimethyl-2-heptanol13254-34-752 % similar
1-Amino-2-methyl-2-propanol2854-16-250 % similar
1-Chloro-2-methylpropan-2-ol558-42-950 % similar
2-Methyl-4-phenyl-2-butanol103-05-948 % similar
3,7-Dimethyl-1,7-octanediol107-74-442 % similar
2-Methyl-2,4-pentanediol107-41-541 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-941 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-841 % similar
Dihydromyrcenol53219-21-941 % similar
Heptaminol hydrochloride543-15-741 % similar
2-Methyldecane-2,5-diol53731-34-339 % similar
2-Methyl-2-pentanol-4-one123-42-239 % similar
3-Hydroxyisovaleric acid625-08-139 % similar
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