Compounds similar to this structure
CC(C)C=C(C=O)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-phenyl-2-pentenal26643-91-4100 % similar
2-Phenyl-2-butenal4411-89-658 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-457 % similar
Phenylglyoxal1074-12-044 % similar
Atropaldehyde4432-63-742 % similar
α-Methylcinnamaldehyde101-39-340 % similar
Isobutyrophenone611-70-138 % similar
α-Bromopropiophenone2114-00-336 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-535 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-835 % similar
2-Chloro-1-phenyl-1-propanone6084-17-935 % similar
Isopropyl benzoate939-48-035 % similar
2-Phenylpropanal34713-70-734 % similar
Sodium benzoate532-32-134 % similar
2-Phenylpropanal93-53-834 % similar
(+)-Methcathinone160977-88-833 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
1-Phenyl-2-buten-1-one495-41-033 % similar
trans-Chalcone614-47-133 % similar
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