Compounds similar to this structure
CC(C=O)=Cc1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-734 % similar
Dibenzylideneacetone538-58-934 % similar
α-Cyanocinnamic acid1011-92-334 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-534 % similar
Cinnamyl acetate103-54-833 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-533 % similar
2-Phenylpropanal34713-70-733 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
Isopropyl cinnamate7780-06-533 % similar
1,1-Diphenylacetone781-35-133 % similar
2-Phenylpropanal93-53-833 % similar
Methyl cinnamate103-26-432 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
trans-Chalcone614-47-132 % similar
3-Methylbenzaldehyde620-23-532 % similar
Chalcone94-41-732 % similar
N-(Phenylmethylene)methanamine622-29-732 % similar
Diphenylacetaldehyde947-91-132 % similar
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