Compounds similar to this structure
CC(CCCC(C)(C)O)C=CEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-7-octen-2-ol18479-58-8100 % similar
Dihydromyrcenol53219-21-9100 % similar
2,6-Dimethyl-2-heptanol13254-34-753 % similar
Hydroxycitronellal107-75-546 % similar
3,7-Dimethyl-1,7-octanediol107-74-446 % similar
2,5-Dimethyl-2-hexanol3730-60-745 % similar
Heptaminol hydrochloride543-15-744 % similar
3-Methyl-1-pentene760-20-343 % similar
2,5-Dimethyl-2,5-hexanediol110-03-241 % similar
3,7-Dimethyl-1,6-octadiene2436-90-039 % similar
2-Methylhexan-2-ol625-23-039 % similar
Isophytol505-32-838 % similar
2-Methyldecane-2,5-diol53731-34-336 % similar
Isopentyldiol2568-33-435 % similar
2-Methylpentan-2-ol590-36-335 % similar
Hydroxymethylpentylcyclohexenecarboxaldehyde31906-04-433 % similar
2-Methyl-2,4-pentanediol107-41-532 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-932 % similar
Vinylcyclohexane695-12-532 % similar
Calcifediol19356-17-331 % similar
Page 1 of 2