Compounds similar to this structure
CC(C)=CCC[C@H](C)CC=OEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-3,7-dimethyloctanal3613-30-739 % similar
4-Methylcyclohexene591-47-939 % similar
Isovaleraldehyde590-86-337 % similar
Sulcatone110-93-035 % similar
3-(Methylthio)butanal16630-52-735 % similar
Citral5392-40-535 % similar
3-Hydroxybutanal107-89-133 % similar
α-Campholenal4501-58-033 % similar
Squalene111-02-432 % similar
Squalene7683-64-932 % similar
Geranyl formate105-86-232 % similar
Geranyl isobutyrate2345-26-831 % similar
Farnesylacetone1117-52-831 % similar
Geranylacetone3796-70-131 % similar
Teprenone6809-52-531 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-831 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-831 % similar
12-Methyltridecanal75853-49-531 % similar
Rose oxide16409-43-130 % similar
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