Compounds similar to this structure
C1CC(CC=C1)C2OCC3(CO2)COC(OC3)C4CCC=CC4Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,9-Di-3-cyclohexen-1-yl-2,4,8,10-tetraoxaspiro[5.5]undecane6600-31-3100 % similar
4-Methylcyclohexene591-47-932 % similar
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane78-19-331 % similar
9-Oxabicyclo[6.1.0]non-4-ene637-90-131 % similar
4-Vinylcyclohexene100-40-330 % similar
Tetrahydrobenzaldehyde100-50-530 % similar
3-Cyclohexene-1-methanol1679-51-230 % similar