Compounds similar to this structure
CC1C=CCCC1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylcyclohexene591-48-0100 % similar
3-Bromocyclohexene1521-51-342 % similar
2-Cyclohexen-1-ol822-67-342 % similar
(5E)-5-Decene7433-56-936 % similar
2-Methylundecanal110-41-833 % similar
Isooctene11071-47-933 % similar
4-Nonene2198-23-433 % similar
2-Heptene592-77-832 % similar
cis-2-Heptene6443-92-132 % similar
Cyclohexene110-83-832 % similar
Cyclopentene142-29-032 % similar
trans-3-Octene14919-01-831 % similar
4-Methylcyclohexene591-47-931 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-830 % similar
Dihydromyrcenol53219-21-930 % similar
Cyclododecene1501-82-230 % similar
Cycloheptene628-92-230 % similar
Cyclooctene931-87-330 % similar
Cyclooctene931-88-430 % similar
trans-Cyclooctene931-89-530 % similar