Compounds similar to this structure
CC(=O)C(C)=Cc1ccccc1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-phenyl-3-buten-2-one1901-26-4100 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-468 % similar
α-Methylcinnamic acid1199-77-561 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-050 % similar
α-Methylcinnamaldehyde101-39-347 % similar
Phenyl-2-nitropropene705-60-243 % similar
4-Phenyl-3-buten-2-one122-57-642 % similar
trans-4-Phenyl-3-buten-2-one1896-62-442 % similar
3-Methyl-3-penten-2-one565-62-841 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-440 % similar
2,6-Dibenzylidenecyclohexanone897-78-940 % similar
Diethyl benzylidenemalonate5292-53-539 % similar
Methyl cinnamate103-26-439 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-339 % similar
2-Benzylidenecyclohexanone5682-83-739 % similar
Alpha-phenylcinnamic acid91-48-539 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-038 % similar
α-Bromocinnamaldehyde5443-49-238 % similar
Benzylidenemalononitrile2700-22-338 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-738 % similar
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