Compounds similar to this structure
CC=C(C)C(C)=OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-3-penten-2-one565-62-8100 % similar
Angelic acid565-63-950 % similar
Tiglic acid80-59-150 % similar
Methyl tiglate6622-76-046 % similar
Diacetyl431-03-844 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-441 % similar
Ethyl tiglate5837-78-541 % similar
(Z)-3-Hexenyl tiglate67883-79-837 % similar
Benzyl tiglate37526-88-833 % similar
2-Methyl-2-butene513-35-933 % similar
3-Methyl-3-buten-2-one814-78-833 % similar
trans-2-Methyl-2-butenal497-03-032 % similar
Alpha-isomethyl ionone127-51-532 % similar
2,6-Dimethyl-1,4-benzoquinone527-61-731 % similar
Acetylpropionyl600-14-631 % similar
(E)-2-Methyl-2-pentenoic acid16957-70-330 % similar
2-Methyl-2-pentenoic acid3142-72-130 % similar
Methyl-γ-ionone7388-22-930 % similar