Compounds similar to this structure
C/C1=CC(=O)c2c(C)coc2C/C(C)=C/CC1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Furanodienone24268-41-5100 % similar
Linderalactone728-61-050 % similar
Linderane13476-25-043 % similar
3-Acetyl-2,4-dimethylfuran32933-07-634 % similar
Geranic acid459-80-333 % 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
Deoxyshikonin43043-74-931 % similar