Compounds similar to this structure
CC(C)CC=C(C=O)c1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl cinnamate122-67-833 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-833 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Isopropyl benzoate939-48-033 % similar
Isobutyl phenylacetate102-13-632 % similar
Benzyl isovalerate103-38-832 % similar
Phenylethyl isovalerate140-26-132 % similar
Valerophenone1009-14-932 % similar
2-Phenylpropanal34713-70-732 % similar
Benzoylcyclopropane3481-02-532 % similar
2-Phenylpropanal93-53-832 % similar
Propiophenone93-55-032 % similar
Cinnamyl isovalerate140-27-231 % similar
Isoamyl cinnamate7779-65-931 % similar
(+)-Methcathinone160977-88-831 % similar
Diisobutyl phthalate84-69-531 % similar
Hexanophenone942-92-731 % similar
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