Compounds similar to this structure
CC(C)=C1CC[C@@H](C)CC1=OEdit in Covalent
12 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
β-Methyl-δ-valerolactone1121-84-234 % similar
P-Menthan-3-one10458-14-733 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-832 % similar
Citronellic acid502-47-632 % similar
Germacrone6902-91-632 % similar
4-Methyloctanoic acid54947-74-930 % similar