Compounds similar to this structure
CC(=O)C(=Cc1ccccc1)C(C)=OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylmethylene)-2,4-pentanedione4335-90-4100 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-468 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-052 % similar
Diethyl benzylidenemalonate5292-53-549 % similar
α-Methylcinnamic acid1199-77-548 % similar
α-Methylcinnamaldehyde101-39-348 % similar
1-Phenyl-1,2-propanedione579-07-747 % similar
Phenyl-2-nitropropene705-60-244 % similar
4-Phenyl-3-buten-2-one122-57-644 % similar
trans-4-Phenyl-3-buten-2-one1896-62-444 % similar
Ethyl benzalmalonate24302-10-141 % similar
Triphenylethylene58-72-041 % similar
2,6-Dibenzylidenecyclohexanone897-78-941 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-441 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-540 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-940 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-340 % similar
2-Benzylidenecyclohexanone5682-83-740 % similar
Alpha-phenylcinnamic acid91-48-540 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-039 % similar
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