Compounds similar to this structure
CC(C)(O)CCCC1=CCC(C=O)CC1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxymethylpentylcyclohexenecarboxaldehyde31906-04-4100 % similar
Myrac aldehyde37677-14-852 % similar
Hydroxycitronellal107-75-541 % similar
2,6-Dimethyl-2-heptanol13254-34-735 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-833 % similar
2,5-Dimethyl-2-hexanol3730-60-733 % similar
2,5-Dimethyl-2,5-hexanediol110-03-231 % similar
Calcifediol19356-17-331 % similar
(-)-Perillyl alcohol18457-55-131 % similar
Perillyl alcohol536-59-431 % similar
3,7-Dimethyl-1,7-octanediol107-74-431 % similar
2-Methyl-2-hexanol625-23-031 % similar
Heptaminol hydrochloride543-15-730 % similar
Calcitriol32222-06-330 % similar