Compounds similar to this structure
CC(C)=CCCC(C)CCOEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Butanediol107-88-032 % similar
(+)-1,3-Butanediol24621-61-232 % similar
(-)-1,3-Butanediol6290-03-532 % similar
2-Cyclopropylethanol2566-44-132 % similar
4-Methylcyclohexene591-47-931 % similar
(3R)-3-Amino-1-butanol61477-40-531 % similar
Geranyllinalool1113-21-931 % similar
trans-Nerolidol40716-66-331 % similar
Nerolidol7212-44-431 % similar
Myrac aldehyde37677-14-831 % similar
Rose oxide16409-43-131 % similar
Dihydrolinalool18479-51-131 % similar
1,4-Dimethylcyclohexane589-90-231 % similar
cis-1,4-Dimethylcyclohexane624-29-331 % similar
Geranic acid459-80-330 % similar
2-Methyl-2-pentene625-27-430 % similar
Citral dimethyl acetal7549-37-330 % similar
Cyclopentaneethanol766-00-730 % similar
Page 3 of 3