Compounds similar to this structure
CC(C)=C1CC[C@@H](C)CC1=OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pulegone89-82-7100 % similar
3-Methylcyclopentanone1757-42-247 % similar
(+-)-3-Methyladipic acid3058-01-341 % similar
4-Methylcyclohexanone589-92-440 % similar
(RS)-3-Methylcyclohexanone591-24-239 % similar
(±)-Muscone541-91-337 % similar
Beta-Methyl-delta-valerolactone1121-84-234 % similar
p-Menthan-3-one10458-14-733 % similar
Menthone14073-97-333 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-832 % similar
Citronellic acid502-47-632 % similar
Germacrone6902-91-632 % similar
5-Methylcyclohexane-1,3-dione4341-24-631 % similar
3-Methyl-heptanoic acid53663-30-231 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-430 % similar
3-Methylglutaric acid626-51-730 % similar
4-Methyloctanoic acid54947-74-930 % similar