Compounds similar to this structure
CC(C)=CCCC1=CCC(C=O)CC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myrac aldehyde37677-14-8100 % similar
Hydroxymethylpentylcyclohexenecarboxaldehyde31906-04-452 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-946 % similar
Tetrahydrobenzaldehyde100-50-540 % similar
Citronellal106-23-040 % similar
(R)-Citronellal2385-77-540 % similar
(S)-(-)-Citronellal5949-05-340 % similar
Sulcatone110-93-039 % similar
Citral5392-40-538 % similar
Squalene111-02-436 % similar
Squalene7683-64-936 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-536 % similar
2,7-Dimethyl-2,6-octadiene16736-42-835 % similar
Geranyl formate105-86-235 % similar
Farnesylacetone1117-52-834 % similar
Geranylacetone3796-70-134 % similar
Teprenone6809-52-534 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-834 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-834 % similar
Citronellyl formate105-85-133 % similar
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